CHEMBRIDGE-ZINC00301801 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.7320 -0.4970 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.7300 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5270 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3880 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.1720 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.1080 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.2620 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.4710 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.6140 4.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.5650 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.6990 6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.3660 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.2100 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4920 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7040 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.1710 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4910 -1.2510 C 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 0.5730 -1.0590 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.0540 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.0610 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.3350 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -0.0550 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.4470 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.1290 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.2950 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.1110 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.5810 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1270 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END