ANALYTICONDISCOVERY-ZINC05411773 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.3470 2.2230 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.7390 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0340 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 0.4070 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.0320 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.6790 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.0630 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.1060 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.4960 -0.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3290 -2.0520 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5680 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.0110 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.8940 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.3190 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.7220 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.7940 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.2250 -1.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.0750 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.0450 0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.7730 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.0720 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.7180 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.0820 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.7950 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.1350 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.3460 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 2.6080 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.7740 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.3550 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.6170 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.4400 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.0740 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.7060 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.4050 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.1410 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.5360 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.0880 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.0560 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.6130 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -5.2020 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.2340 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -5.8350 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.2380 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -4.2370 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -2.5700 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.7230 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.5920 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -0.3040 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 0.8710 3.3680 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END