IBS-ZINC02430672 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.9600 1.2700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.2330 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.9570 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.3130 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.0080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.2690 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.8660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.9520 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.3360 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.3740 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.5270 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.3500 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.0120 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -4.3390 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -7.4260 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.7010 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.7360 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -8.2400 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -5.1650 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.2160 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.3450 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -5.9950 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.7150 -7.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.5160 -8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.5810 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.8520 -9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.0640 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.4480 -7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.7020 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.6250 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.5700 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.4310 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.8560 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.2950 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.4180 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -7.1260 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -8.3280 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.7770 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -9.6610 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.9330 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.3520 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.5030 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -8.4370 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -9.1650 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.2640 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.8830 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.5270 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -5.4200 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.6790 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -8.9230 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.0410 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -8.3800 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END