NCID-ZINC01584914 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.6500 1.4960 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0020 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.6260 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.9490 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.6620 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0750 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.1210 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.8570 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6360 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.2240 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.3520 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -7.4190 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.3710 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.2540 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.1840 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9550 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6330 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6140 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.8820 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.3960 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.6710 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.4350 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.0790 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -0.6430 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.7430 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9120 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9160 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0190 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -6.3900 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -8.2920 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.2080 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -6.2220 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.3140 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.5830 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.3600 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0690 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.1300 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 1.0450 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.2430 -2.6920 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 17 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END