ANALYTICONDISCOVERY-ZINC04200870 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.8870 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.6190 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.4110 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.6410 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.6050 -5.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2240 -2.6180 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.9660 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.8450 -3.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7990 -4.3330 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.4760 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -3.7820 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.8130 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -6.4270 -0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3180 -5.8730 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.8780 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -7.9030 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -8.0390 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -8.0160 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -8.0960 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -7.8600 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -7.7770 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -7.6090 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -7.5240 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -7.6020 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -7.7750 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.3970 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.9110 0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -6.9110 1.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -2.2530 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.3310 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.7920 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.0070 -7.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.0050 -8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.2490 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 0.7980 -11.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.1960 -10.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.4390 -9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.3930 -8.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.7530 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.3620 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.7900 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -4.0920 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -6.3690 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.3610 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -8.4090 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.1500 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -7.5470 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -7.3940 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -7.5330 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -7.8330 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.3000 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.8920 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.6830 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -1.4380 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.0820 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -0.1720 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.2450 -10.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.6240 -12.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 0.7200 -11.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.2730 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.9410 -11.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 3.4360 -9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 2.3620 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.5660 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4700 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 45 1 0 0 0 0 3 46 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 36 41 1 0 0 0 0 36 63 1 0 0 0 0 37 38 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 39 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 40 41 1 0 0 0 0 40 70 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 41 73 1 0 0 0 0 M END