CHEMBRIDGE-ZINC02277234 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.7680 1.6800 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1800 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.3700 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9280 -1.5030 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.3290 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1970 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5840 -1.6620 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.6850 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.5750 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -2.1060 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.7470 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.1430 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3250 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.5460 -3.7150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.5940 -3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.8120 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.9000 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.8180 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.8400 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.1710 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.0990 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.3100 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0200 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.6360 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8020 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.3820 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.2050 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.1330 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9060 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.3060 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.8850 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -4.8110 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -3.4120 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END