CHEMDIV-ZINC04970305 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -1.5530 1.3930 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.1020 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.8160 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.1680 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8580 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.1280 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7400 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8280 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.2200 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.8620 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -4.1890 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.6730 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.6150 -4.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4720 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.1680 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.1520 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.1330 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.4100 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.4020 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8870 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.7090 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.8140 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.0710 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.9460 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.2470 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -8.6870 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.8180 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.5140 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -8.2510 -6.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -7.3050 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.9700 -5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -10.8080 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8820 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.7120 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.6650 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2910 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -2.7070 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.1780 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -5.9330 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.3680 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9230 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.6760 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.5800 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.0300 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.7370 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 2.9510 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.9820 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 3.5260 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -6.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -8.9240 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.8400 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.7790 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -6.9570 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.4580 -8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -11.8020 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -10.3800 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -10.8800 -3.2960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END