NCID-ZINC05124893 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0340 1.4220 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0290 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6020 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0920 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9450 -0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5680 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.0910 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 -4.4030 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.7570 -3.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -4.0020 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.6320 -2.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9490 -5.1170 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -5.8020 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3680 -6.0100 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.5190 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -6.8660 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.7000 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.8580 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -8.8370 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.2130 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.9650 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -10.2760 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -10.9070 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -10.2390 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -10.9090 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.8970 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.5670 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.7980 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8060 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.7530 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.4990 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.2540 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -2.2620 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.7480 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -10.8570 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -10.4110 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -11.8770 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.8350 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.0100 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END