NCID-ZINC01590767 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.4340 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.0050 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6330 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.5430 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9270 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6680 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0180 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.0690 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7890 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.2280 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -6.1300 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.8400 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.3200 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.8980 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.2550 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -11.0380 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.4560 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -9.0960 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -11.4260 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -12.6740 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -12.3740 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.5620 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.7390 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8150 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.8020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.7740 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1820 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.0320 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.5900 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.5200 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -6.4990 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.6450 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.2890 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -10.7040 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -8.6420 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -12.9790 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -13.4470 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -2.3690 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1240 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -1.0960 1.0490 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END