NCID-ZINC01719618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0130 0.9920 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.4370 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.8810 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1870 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.0620 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6070 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2970 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.8020 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -4.4630 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.8290 1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.4200 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.3470 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.2400 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.2210 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.3080 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.4040 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.4300 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.7180 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -4.3310 -2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.6690 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0630 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.3180 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.6280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.2030 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.2780 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.9570 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.3520 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.2610 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -6.3680 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.9580 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.9230 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.2990 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.8990 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -3.6920 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.6300 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.6950 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0300 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END