ANALYTICONDISCOVERY-ZINC04236249 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4380 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0520 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.5860 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.0840 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4090 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1080 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.6160 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.3000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.4670 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7950 0.2460 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.4710 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.3960 -1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8630 -3.1610 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.5350 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -3.0330 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.2550 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.8780 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.2240 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.9560 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.3350 3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.4210 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.2070 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -4.8060 4.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -5.0460 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -4.6800 4.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -5.7550 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -6.0140 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.6790 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -7.0660 8.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -6.8420 7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.1790 6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9840 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5000 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.1880 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.9100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.9500 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.9430 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.0550 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.1750 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.9650 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.7500 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.8570 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.4890 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -0.5420 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.0360 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -5.7000 6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -6.8840 8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -7.1780 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -5.9940 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 9 22 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 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END