CHEMBRIDGE-ZINC02739043 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.4040 1.0980 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.2860 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.7740 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0650 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.1760 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.9910 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.2960 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.8100 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.9950 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.6780 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5020 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.7510 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.5970 3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -4.3230 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.5700 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -4.1450 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.0250 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.5680 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -5.2290 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -5.3520 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.8100 7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.9590 7.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -3.3810 5.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -6.2090 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.6440 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.0030 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -8.3680 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7460 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3640 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 1.2220 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5970 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.9220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0460 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.3970 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.3460 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.5460 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 -4.4770 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -5.6520 9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -5.8690 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -8.3580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.8720 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.8970 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END