ANALYTICONDISCOVERY-ZINC04260892 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 3.4740 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.8060 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 4.1410 4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 4.0160 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.6250 2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 4.5710 5.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5350 4.3470 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 3.8920 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 4.8990 7.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 6.1360 6.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 6.2660 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 6.0800 5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 6.5530 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 6.7050 6.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 7.8280 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 7.3020 7.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3730 6.9420 8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 8.3430 7.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 9.1730 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 9.0580 9.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 10.1300 8.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 11.0320 9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 12.0010 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 13.2080 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 14.0970 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 13.7800 8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 12.5740 9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 11.6860 9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 3.8050 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.0230 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.6000 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 8.6580 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 8.1360 8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 8.4340 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 10.2220 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 11.5830 9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 10.4500 10.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 13.4560 8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 15.0390 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 14.4740 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 12.3260 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 10.7460 9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 54 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 54 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END