CHEMBRIDGE-ZINC02932102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.2670 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1400 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5900 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.2210 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.3520 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7380 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5690 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.9850 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7960 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -3.1640 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -4.0570 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -4.4810 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.3720 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.1170 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -6.2650 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -7.2110 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -6.7820 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.6320 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.9370 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.5470 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.7320 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.7180 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.4510 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.3030 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.2890 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.1310 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.2730 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.7130 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -4.9410 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -3.5240 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.5890 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -5.0090 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.3330 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.8560 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -5.3590 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -7.0640 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.6360 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -5.2810 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -8.2300 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -7.2370 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -7.5190 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 -5.8300 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -7.5830 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -6.2350 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.6250 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.3830 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.1960 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -5.6560 1.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4390 -4.7620 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END