IBS-ZINC06659809 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0020 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5330 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 -0.1120 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0360 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.7180 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.6220 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0050 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.5920 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.9660 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.7080 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.0590 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.7460 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1480 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.6200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 1.0040 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.9740 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 1.7610 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 2.0670 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 1.5970 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 0.8180 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.4950 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2690 -3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.5690 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8880 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8780 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.0820 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9850 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.4500 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.7820 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.6320 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.1290 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 2.6760 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 1.8450 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.4590 -5.8010 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END