ANALYTICONDISCOVERY-ZINC08299982 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -0.0800 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.6560 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -3.3030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.4670 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.6710 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3020 -1.0620 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6570 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.4890 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3760 -4.5440 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.2760 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.9760 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.9280 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.3040 -2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.6280 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.6620 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.4420 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.8460 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.3580 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.3790 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.5150 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -4.3610 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.0160 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.7800 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.1260 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1070 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.3160 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.2100 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.6690 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4730 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.1810 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6760 -7.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.4630 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -3.0650 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 M END