NCID-ZINC01659478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1680 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2510 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.6690 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 3.2980 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 3.3080 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 2.6740 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.4210 -2.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.4430 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.8070 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -0.5790 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -0.5540 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -0.1160 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 1.2570 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 3.5790 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 3.2660 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 2.3950 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 0.7890 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.5370 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.8490 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -1.3120 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.1500 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -1.5500 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -0.0550 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -0.8410 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.9840 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 1.5650 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.1800 2.9490 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 41 1 0 0 0 0 21 40 1 0 0 0 0 M END