NCID-ZINC01680619 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6440 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0570 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1570 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8790 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9590 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6290 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.5920 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.4050 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.1200 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0270 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.2160 -5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.4990 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6330 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.8700 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8210 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.2410 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -4.1140 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.5660 6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.1450 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.2690 5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8830 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.2580 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.7510 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.8060 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -0.3620 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.8680 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6030 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.2300 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2540 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.8880 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4420 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.2480 7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.4990 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -2.9380 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END