CHEMDIV-ZINC06919977 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1320 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9510 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.3680 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -5.8150 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.4100 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -5.7460 -6.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.8660 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -8.6290 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -9.9900 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -10.6030 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.8470 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -8.4830 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -10.4770 -8.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -11.7600 -8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -12.3220 -9.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -12.5070 -7.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 -13.5680 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -11.9840 -5.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -12.3100 -7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -13.1670 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -12.8780 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -14.6480 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.5810 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.0480 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.4950 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.2100 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.4720 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.8480 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.1100 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.3440 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.1510 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.5790 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.8940 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -9.9830 -8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -12.5820 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -11.2610 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -12.6100 -8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -12.9290 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -13.1150 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -13.4880 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -11.8230 -7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -14.8540 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -15.2580 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -14.8860 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 58 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END