IBS-ZINC02252866 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5450 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0300 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.5080 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.0230 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.5540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.6290 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.1140 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -3.5270 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.4500 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.9690 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -4.0190 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -5.2060 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -5.2610 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -6.2990 -0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -7.2840 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -8.3950 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -9.3920 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -9.3340 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -8.2780 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -7.2250 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -6.1810 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -4.1380 0.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.4150 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -2.1220 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -1.2410 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.0350 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 0.3050 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -0.5690 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -1.7740 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 1.4940 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 1.7800 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9290 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.0170 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7680 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1930 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.4420 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.2850 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.0360 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.2460 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4950 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.3080 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.1730 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -3.7700 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.9130 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -8.4540 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -10.2420 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -10.1390 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -8.2480 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.5040 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 0.6460 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5400 -0.3010 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 -2.4500 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 2.7580 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 1.7820 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 1.0190 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END