IBS-ZINC02132512 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5340 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5110 0.1430 N 0 3 3 0 0 0 0 0 0 0 0 0 -1.9080 0.1140 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -0.6270 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.1180 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6500 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -1.9700 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -2.3090 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.3710 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6430 -1.0950 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0770 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -2.9860 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7980 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -3.5420 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.4410 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.6520 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.9160 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -3.9530 -2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.2020 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -3.5340 -1.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9300 -4.6570 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.1580 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -3.1750 -1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3070 -4.1260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.4020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -2.4430 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.3040 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.0490 -3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.2760 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9130 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8960 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8830 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.3460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3560 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.3200 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.0830 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.2200 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.4900 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.2690 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.6400 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.7270 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.2280 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -0.0710 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.9360 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.1060 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.4120 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.9930 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.3600 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.5310 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -4.8830 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.3480 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.6780 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.7750 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.3460 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -1.3850 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -2.8820 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.9810 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M CHG 1 3 1 M END