CHEMDIV-ZINC04970157 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.6450 2.3510 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.8370 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.3790 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0080 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.3300 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.3010 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.9380 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.5940 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.2230 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.1700 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.4310 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.8500 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.0940 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.9260 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.5190 7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.2610 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 0.1400 5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 0.3880 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.2460 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.4410 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.1590 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.8790 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.6940 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 2.0990 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.6980 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 0.8910 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.4740 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.5020 7.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.7370 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -2.1860 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.2300 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.4060 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.7830 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9580 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 2.4050 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.7650 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.6160 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.3460 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6970 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.9830 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.1210 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -0.3940 8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 0.7080 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 2.0080 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 2.7300 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 2.0180 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 0.5820 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -0.1600 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.8190 9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.5160 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -1.4070 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -2.3650 9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.1040 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END