CHEMBRIDGE-ZINC02825350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.9070 1.3570 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.0750 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.3910 -1.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4810 0.3570 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.7910 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.3690 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 0.0380 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.3100 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8420 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.0320 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.6720 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 3.1400 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.9500 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.3060 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.8720 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 5.1990 -9.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 3.1130 -10.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 4.0710 -7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 5.3350 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 5.4690 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 4.3450 -6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 3.0820 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 2.9470 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.0750 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.5460 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.5490 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2380 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.7660 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.5610 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.0030 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.8910 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.3870 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.3410 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.1110 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.7080 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 3.4690 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.5940 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.4900 -9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.3900 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.0070 -9.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 5.7570 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 5.8620 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 2.1100 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 3.6550 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.9980 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 6.2430 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 6.4570 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 4.4540 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6650 2.2010 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 1.9470 -7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.3100 -2.7100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6680 -1.0260 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.5930 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END