IBS-ZINC04089455 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 0.8160 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.8420 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.4560 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.4110 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4270 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.9360 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.8920 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -3.3000 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.2840 -6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.7750 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.8190 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.2400 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -3.8260 -8.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.5430 -7.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.4570 -9.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4210 -6.1660 -9.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -7.8850 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -7.9750 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -7.7260 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.8090 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.1410 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.3910 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.3130 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -6.3960 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -5.6630 -10.0210 O 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6040 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.5070 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.5620 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.9200 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.0670 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.5530 -8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.9080 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -4.7780 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -3.7910 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.1580 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -2.8030 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -5.8740 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.1450 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -8.5760 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.4660 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.6140 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.2050 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.6510 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -8.5120 -8.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2680 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -7.1550 -11.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 0.0360 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.0430 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.0810 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 60 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 58 60 1 0 0 0 0 59 62 1 0 0 0 0 60 61 1 0 0 0 0 M END