NCID-ZINC01691182 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1180 1.7500 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.2480 -0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -0.1400 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.6320 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.3930 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5480 -1.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 0.1340 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.4500 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.5350 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.3690 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -3.1330 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.9720 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -3.7120 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.6220 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.7910 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.0290 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.1870 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.5240 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.2020 -7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.1170 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -0.7180 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0040 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.0090 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 2.3050 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7280 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.9400 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.2110 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.3040 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.4400 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3950 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7180 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.2070 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -4.8170 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -2.4360 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.9530 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3400 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -3.2040 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.2290 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -4.9270 -8.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.2260 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -0.0310 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END