ANALYTICONDISCOVERY-ZINC05412862 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7290 1.1040 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.4250 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.8790 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.3420 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.9700 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.3240 0.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.4760 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.9300 0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7310 -4.4960 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.4650 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.8910 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.3410 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -6.9050 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -6.4570 0.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7680 -6.7880 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -7.0660 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -8.5880 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -7.1370 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -6.6760 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -8.5720 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -8.9880 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -10.3420 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -11.2340 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -10.8130 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -9.5350 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.4270 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.4640 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.5090 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.8300 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7850 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.4740 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.5190 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8590 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.8810 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.8360 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.9180 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.3800 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -4.6510 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -4.3690 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -7.9940 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -6.5470 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -6.6740 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.8070 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -8.8460 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -9.0220 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -8.9790 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -8.2700 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -10.7000 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -12.2910 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0290 -9.2300 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 M END