NCID-ZINC01598557 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2280 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0090 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.3090 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.5300 1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8040 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9020 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.0940 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.3690 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.5710 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.5070 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.2360 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.0340 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -6.6910 3.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -7.6080 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.8770 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.4600 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.2710 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.5090 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9310 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1150 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.3090 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.5110 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 0.9780 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.9830 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1850 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1140 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.0380 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -2.6420 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -4.7850 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.9670 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.8220 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -7.1460 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -7.8680 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -8.5100 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2760 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -2.7230 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1190 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6630 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.5520 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.9680 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.1680 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END