CHEMBRIDGE-ZINC00075727 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 2.4180 -1.2630 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.3270 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.0140 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.0730 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.4450 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.7560 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6900 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0110 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.6680 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.0300 -4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6540 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0330 -7.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.5880 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9740 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.6610 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.9780 -5.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.1680 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.2010 -9.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.1050 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.3300 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.3090 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.5070 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.6110 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.4930 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.2670 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.9760 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.0000 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5070 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.5180 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.5270 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.5490 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.4050 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.3740 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1420 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.9710 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.4630 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END