IBS-ZINC02336767 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4640 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8650 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6250 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0010 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7490 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -4.1690 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.2160 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.1260 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -1.0810 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.0440 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 1.2600 -4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.4090 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.3790 -6.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.8700 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.9430 -7.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.7060 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.0270 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -4.0600 -8.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.0560 -10.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.3630 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2360 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -3.7030 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.4850 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.4610 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.6440 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.4070 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.8500 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.1480 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.1320 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.2430 -11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -4.9060 -9.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9220 -10.8070 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 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END