CHEMBRIDGE-ZINC04996792 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0570 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7820 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1750 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8500 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.0640 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0930 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.0980 4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -3.7920 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.8750 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.3610 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.6260 6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.9500 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.0110 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7470 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.4260 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0220 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2700 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.9300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7840 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4560 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.4790 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.4070 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.1810 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.5900 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -3.3600 6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.1560 8.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.4830 9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.0130 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.2220 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7750 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 12 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END