CHEMBRIDGE-ZINC02828963 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2430 1.1190 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2720 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.3770 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6720 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.8720 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.7780 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4830 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.2650 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.1130 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.4710 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.6960 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -5.7750 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.0220 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.7850 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.9840 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -9.4230 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -8.6650 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.4670 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.9640 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.6280 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -7.2870 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -8.5030 -2.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -8.5730 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -9.7480 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -10.8400 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -10.9650 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -11.9590 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -12.8340 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -12.7130 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -11.7200 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -8.3750 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -7.3290 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.1780 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8310 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.4200 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -1.2370 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -3.5240 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.9130 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3640 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.6650 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8780 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -7.4620 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -9.5800 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -10.3600 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -9.0110 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -6.8940 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.6630 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -9.4930 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.1680 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -10.2740 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -12.0460 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -13.6030 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -13.3860 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -11.6240 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -9.3080 -3.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 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 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 55 -1 M END