IBS-ZINC02220240 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.6370 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.1190 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.5000 -1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -0.1950 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.0200 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0020 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.7570 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.1340 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.7600 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.0000 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.6230 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -6.1140 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.8330 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -8.2400 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -8.9320 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -8.2460 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.9230 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.2250 0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.2460 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -6.8140 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.8160 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.6010 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.8570 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.2320 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -8.2890 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -8.9620 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.3440 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.3080 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -10.9530 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -12.4690 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.0460 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8680 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.0770 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.1120 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.2900 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4610 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.0660 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.3250 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.2700 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.7240 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -4.4840 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0310 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -10.0100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -5.9340 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -2.8470 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -2.5600 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.2970 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -8.5900 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -8.4950 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.8480 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -10.7010 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.6080 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -12.9540 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -12.7210 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -12.8140 -1.8820 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END