CHEMDIV-ZINC04192703 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.7730 1.4430 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.0610 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.7390 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.1200 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.7780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.0960 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.7800 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.1690 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.8440 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.2450 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3430 0.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -6.7220 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -6.6570 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -6.1730 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.4590 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -7.2300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -7.7220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.4420 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.9900 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -8.6420 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -7.7980 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.9040 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -6.0550 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.6240 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -7.0730 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -7.6760 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -8.8380 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.3880 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.7870 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -9.4690 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.5050 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 1.8670 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 1.7580 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7920 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.2000 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6780 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.2570 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.6520 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -5.5700 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.0800 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -7.4480 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -8.3220 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.1650 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -7.2420 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -9.3120 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -10.2950 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -9.8220 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -10.3200 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -9.0640 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -7.7890 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END