ANALYTICONDISCOVERY-ZINC03838517 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -0.1630 -0.8870 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -1.5800 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.9080 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.7240 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 0.2180 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.4820 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.2790 1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.1630 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.8620 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -0.4160 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 0.8190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.7570 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.8970 -1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1080 0.3200 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 0.2610 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.0890 -4.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 0.8000 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.6020 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 2.9810 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 2.2850 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 2.8240 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 2.2080 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 4.2610 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1720 4.9600 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 4.4130 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 4.2540 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 4.9800 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 0.7650 -5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 0.9490 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.4100 -6.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.5400 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.6890 -8.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 2.8420 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 3.7120 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 3.1910 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 1.6700 -8.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4830 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.7590 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0990 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.5310 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9960 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.5290 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.4680 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -1.6210 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.9410 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.5360 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.1610 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.7550 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.1490 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 2.9150 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 3.1690 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 4.0630 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 2.7140 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 5.4170 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 3.6880 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 4.6710 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 3.1930 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 6.0670 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1560 4.6480 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.4040 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 0.2620 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.3530 -7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 3.0510 -9.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 4.6660 -10.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 3.6300 -9.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 4.6460 0.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1110 3.7970 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 5.3960 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 66 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 66 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 2 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 M CHG 1 66 1 M END