NCID-ZINC05495796 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.5530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0240 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 -0.5000 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -0.1410 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.0070 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.2010 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.4560 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5670 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 -0.0480 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.0520 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.6210 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -4.0080 -0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.6380 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -4.2400 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.8640 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0040 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.6380 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.6730 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0010 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4950 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0450 -0.1620 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.0040 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.6890 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.1380 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.9500 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9010 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8970 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5320 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.0710 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.1350 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -0.5780 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.1690 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.5880 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.5040 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0840 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.7200 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -4.3400 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.9450 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -4.5090 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.6140 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -3.7530 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.2850 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.5680 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.4530 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.4800 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END