CHEMBRIDGE-ZINC04755209 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.2740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.9410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.2120 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.7520 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -3.6780 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.5260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.8670 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.1500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.0610 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.2230 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 1.4360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.3600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -0.9290 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.6970 -0.0440 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.9700 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.1710 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -3.6520 0.0150 S 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.0210 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -5.8010 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -3.7390 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2260 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 2.0650 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.5320 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.7660 -0.0580 H 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END