IBS-ZINC02329927 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 4.6320 -1.3810 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.0610 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.6770 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -3.2950 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -3.9620 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.5740 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.5460 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.9060 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.2680 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.5870 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -2.0050 -2.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5270 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.0060 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.7400 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -0.8540 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.3120 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.3660 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.1240 -1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.5740 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0040 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.7690 -6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.1060 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.6770 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9120 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -2.0840 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.5260 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.0400 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.9920 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.0870 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -5.0390 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.8920 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.8130 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.1920 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.9590 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3230 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.7040 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.7210 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.3590 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 0.2080 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 0.8070 -2.1610 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 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 39 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M END