CHEMBRIDGE-ZINC00198824 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -0.7350 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3830 -1.4270 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.5250 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.4040 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 -1.5080 -1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 0.1110 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6060 0.8350 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 0.8510 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9990 1.6750 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 0.7350 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 0.0240 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.8150 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.8090 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -2.1540 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -0.8360 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -3.1040 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -2.9550 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6590 -2.1250 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.8110 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.5140 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 0.1270 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 2.4220 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 2.1700 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1200 1.3110 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2030 -0.0030 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 0.7640 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -0.6500 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8190 -0.7520 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END