CHEMBRIDGE-ZINC02350410 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6780 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 2.1690 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.7120 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.6420 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 2.2250 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 0.8770 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.0560 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.3560 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.8530 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 3.2410 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 3.4920 3.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 2.7460 1.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 4.4290 1.0450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 3.5280 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 4.5110 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 5.8770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 6.9320 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 3.6960 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.5540 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.1090 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 3.7900 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.5790 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.2500 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 4.4600 1.3190 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 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 3 0 0 0 0 M END