CHEMDIV-ZINC00060949 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 1.2160 -0.6400 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.3660 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.3840 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.6660 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 0.0660 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0730 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.3150 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8550 1.0520 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.7310 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1380 -0.7050 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.1460 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.9480 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -0.4320 -1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5060 -0.1480 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.1500 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 0.3140 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7770 -0.1390 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 1.7510 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 2.8600 -1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6270 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.9200 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.9510 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.6220 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.6370 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.8520 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.5560 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.1990 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 0.9120 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.7250 0.1240 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 3 0 0 0 0 M END