NCID-ZINC05496532 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6780 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0330 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4150 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.5810 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.8130 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.5500 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.3950 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.0910 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.3660 -4.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 1.5790 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.4500 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.0010 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8780 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0000 -4.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.4370 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.3480 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.9150 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.4140 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.0240 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4920 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9720 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 4.0070 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.0310 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.6370 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 4.0310 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.8920 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.9710 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.9640 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2270 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -0.1630 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.4900 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.5220 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.1110 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -2.4530 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5000 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.9870 -1.8450 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END