CHEMDIV-ZINC02466575 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -1.3700 1.0860 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -0.1800 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.8580 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.8030 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.1120 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.9780 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -3.5360 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.2280 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -1.3630 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.7220 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.8180 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0350 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9100 0.7690 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.7850 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.6800 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.3590 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.1380 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.2460 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 0.5600 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.3750 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.5620 -5.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.0280 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.9600 -3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -1.9540 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.6500 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.2610 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.0270 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -0.0750 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.4570 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.7400 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.1200 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.8110 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.9120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.2080 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.0820 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.4200 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.1180 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.4570 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.0000 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -4.2130 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.8830 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.3420 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.8540 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 3.0620 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 2.6670 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 1.0770 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.1830 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.3290 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 0.1440 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.5360 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.7960 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.2210 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8440 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8240 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 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 12 14 1 0 0 0 0 12 23 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END