CHEMDIV-ZINC06750361 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.5350 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0850 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.2360 0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.7490 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.1590 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8980 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2850 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.9570 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.2420 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.8440 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.1630 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.6210 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.0360 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.5190 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -0.2570 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.1730 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.7820 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.7230 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.2970 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.4170 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.8350 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.0330 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.7840 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.8810 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.3650 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.8570 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.4250 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -1.7990 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.1990 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -0.4080 -3.2510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 30 -1 M END