CHEMBRIDGE-ZINC01121850 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.8380 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5660 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -2.4150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.7510 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.4400 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.8790 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 -4.3630 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.8950 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7770 -4.3890 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.5540 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -5.6050 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.2090 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.7610 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.7100 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -4.1090 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -4.5360 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.8620 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -5.9960 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -6.6100 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -7.9780 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -8.7460 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -8.1440 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -6.7780 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -10.4680 -1.3750 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.0670 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.9550 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.0300 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.2320 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -4.3600 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -3.2900 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.0130 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -8.4530 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -8.7490 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -6.3110 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END