FDA-ZINC03800706 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.0540 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0510 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 2.9960 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 3.4410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 4.9670 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 5.4120 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 6.9210 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 7.8760 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 9.2140 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 9.6020 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 8.6310 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 7.2990 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 6.0350 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 5.0090 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 10.9890 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 12.0900 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.8220 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 5.2010 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 4.6600 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 3.7380 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.3590 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 3.8970 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.2090 -5.9330 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0360 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.4210 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.4240 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.4750 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0370 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.3590 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 3.4330 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.3290 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 3.1080 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 3.0040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 5.3000 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 5.4040 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 7.5760 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 9.9610 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 8.9240 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 6.1680 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 5.7740 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 5.9210 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.9570 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 2.6400 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 3.5990 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5310 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END