CHEMBRIDGE-ZINC01164961 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.2510 -2.2570 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.2470 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.7520 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -0.9770 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.4340 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.0880 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.5590 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 3.0160 2.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 3.7430 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0360 3.4720 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 5.2140 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 6.2780 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 7.6070 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 8.6560 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 9.7760 2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 9.3780 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 8.0750 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 10.2600 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 6.0450 2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 5.2890 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 6.3130 3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.9040 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.6180 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 3.4280 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 3.2440 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 2.9560 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 2.8620 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 3.0440 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.3250 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.2770 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.6290 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8710 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.6240 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.8810 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 0.2440 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.4990 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.9730 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.8870 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -0.2300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.7250 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.9000 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.5520 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.3720 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 1.0950 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.2750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 8.6210 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 10.7700 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 10.2340 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 9.9000 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 11.2830 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 6.8470 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 3.3220 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 2.8050 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 2.6380 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.4720 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.8730 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 M END