NCID-ZINC01606162 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2310 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.0890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -2.6800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -1.8930 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 2.1910 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.5650 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.7650 -1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.7540 0.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.7990 0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9180 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7390 -2.4120 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1020 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.1360 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.0460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.2430 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7940 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.8290 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.1970 -0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8770 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.7570 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.6140 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.0090 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.2870 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.9490 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8960 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -5.7680 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.8590 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.2250 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.7040 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.6750 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.5540 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 38 1 0 0 0 0 24 37 1 0 0 0 0 38 39 1 0 0 0 0 M END