CHEMBRIDGE-ZINC02874798 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.1470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.1690 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.0410 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5280 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.7640 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.2190 -9.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.4780 -10.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.2960 -10.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5580 -11.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.0000 -12.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.1850 -12.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.9150 -11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.6570 -13.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.8860 -14.9480 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.3120 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.3510 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5670 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.7940 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.1090 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -1.7740 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.4590 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.5180 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.8320 -8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.9510 -9.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.4150 -11.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.2030 -13.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.0520 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.7990 -13.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M END