ANALYTICONDISCOVERY-ZINC04222736 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6090 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8460 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.3070 1.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2350 -4.6300 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.8210 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -6.0600 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -5.8180 3.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5130 -5.3540 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.9560 3.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -4.2050 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.8460 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.2080 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -7.1520 3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3880 -7.0990 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.2520 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -9.3210 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -10.4200 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -10.3000 2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -11.5370 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4270 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.0010 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.1060 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -7.8150 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -7.6100 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -8.9530 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -9.7100 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -11.6340 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -12.2450 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END