CHEMBRIDGE-ZINC04173277 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0440 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4220 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 2.4640 -1.3260 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.4180 0.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.4680 0.6320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.1540 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.3150 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.9020 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.0120 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.4050 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.1320 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.5090 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -9.1630 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.4420 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.0660 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -10.6380 -0.4680 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0230 -11.2740 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -11.2150 -1.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.4730 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -2.6760 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.3300 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -4.5460 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.6220 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -9.0750 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.9550 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -6.5030 -1.2570 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END