IBS-ZINC02263069 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 1.7400 -0.4200 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.6990 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.8330 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -3.1120 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.2410 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -4.2980 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -5.1460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.4270 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -5.4900 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -5.5500 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -6.7810 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -6.8320 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -5.6630 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -4.4370 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.3740 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -5.7180 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -5.5990 1.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -5.8760 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 -6.3270 2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -3.9080 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 -3.0290 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6520 -1.7020 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -1.2550 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -2.1340 3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5810 -3.4620 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3790 0.1920 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.4520 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.1640 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.8610 0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.0990 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.3240 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.4680 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.4420 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.5610 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.6520 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.9710 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.8810 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.9740 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.0650 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -2.5650 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -6.2930 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -7.6900 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 -7.7820 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -3.5310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -3.4210 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6620 -3.3780 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4610 -1.0150 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -1.7850 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -4.1500 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 0.3200 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3310 0.4900 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 0.8120 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.7040 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.5570 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.5970 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -0.3710 -1.9860 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END