ANALYTICONDISCOVERY-ZINC08295804 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.0550 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -0.3880 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.0730 -4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3500 -5.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4530 -2.0800 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 -1.9070 -6.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9720 -2.3640 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 -2.8990 -6.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5590 -3.0240 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -2.2490 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.7140 -6.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0620 -0.2130 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.1410 -5.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4850 0.7440 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.0320 -3.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -0.6000 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -0.3100 -8.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8590 -7.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.1630 -6.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.5480 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.0280 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.4490 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.4680 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 -2.6440 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -4.8190 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 22 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 M END