CHEMDIV-ZINC06744628 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.1710 -0.7360 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0660 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.5760 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1410 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.5140 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.8820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.5990 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.9500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.5940 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8230 -3.6380 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.5050 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.8000 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -2.3280 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 -1.7640 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -1.3470 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -1.8380 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -1.4980 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -0.9060 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -1.9330 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -1.7750 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -0.4820 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 0.6910 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.8570 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 1.8110 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.6770 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4520 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -3.5140 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.0680 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.7300 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.8470 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -4.3020 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -3.6390 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.1080 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.1010 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.2350 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.4820 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.2100 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 0.0440 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.6680 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.5110 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -1.7600 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.6090 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 0.6960 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 2.7890 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 2.7150 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.3620 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -3.9780 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.1590 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.3670 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -4.3950 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -2.1950 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 M END