NCID-ZINC04805125 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 81 0 0 1 0 0 0 0 0999 V2000 -0.7370 2.1340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.6030 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4690 0.2100 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.0920 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.3860 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.2800 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -0.6590 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.0670 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 0.4110 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.4920 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -1.9180 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.6320 1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 0.4380 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 1.8280 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.9480 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 2.9550 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.8340 2.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3310 0.9910 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.5740 1.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2540 -0.7710 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6750 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -2.6640 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.5880 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.1940 3.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2580 -0.0290 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.9380 2.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6180 2.3110 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.4010 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 1.3260 3.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1700 1.4840 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.1160 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -1.0750 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.5570 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 1.4520 3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 2.3560 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 3.0780 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 2.3470 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.8030 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.3070 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.4550 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 7.9770 -0.8990 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 0.1580 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 -0.6650 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -1.5300 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4010 2.6310 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 3.0700 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 1.3540 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.4890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.0520 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.2000 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.0570 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.4680 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6710 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.2140 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.5150 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5680 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -0.3530 -1.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 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72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 M CHG 1 78 -1 M END