IBS-ZINC02299560 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -2.7400 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -2.5140 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -2.7820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.2760 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.5060 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.2400 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.3680 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.9430 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.9600 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -3.3960 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -3.8190 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.8020 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 -4.2920 3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 -3.1240 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -2.0200 4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.5620 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -4.9850 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -5.6940 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.1290 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.6050 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -3.8910 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.6330 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.4070 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -4.1340 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -5.0390 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -4.7330 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 -3.4200 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -2.8820 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -3.3090 5.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -5.4650 -5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -6.3830 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5500 -2.5290 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END