NCID-ZINC05833660 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -3.0140 -2.7740 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.2750 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.7640 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.1720 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.6370 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.5390 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.9780 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.5140 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -2.6020 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.8800 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -2.2080 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.8730 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -4.2380 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 -4.8480 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 -4.1330 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -2.8100 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -2.1430 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -0.8430 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 -0.1900 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.8530 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.1640 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 1.2990 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 1.0950 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.9340 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.3150 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.7090 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.0740 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.8980 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.0790 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -2.2380 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -3.2820 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -4.8000 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -5.8980 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -4.6390 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -2.2720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 0.0260 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.2440 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END