NCID-ZINC05809641 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -4.4110 -1.1230 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.3190 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.4860 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 0.0480 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -0.1010 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.7800 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -1.2920 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.1370 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.7090 -0.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -1.1180 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4950 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2870 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.1530 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.1490 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.3270 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.4870 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -3.6660 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.7210 0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -3.1690 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 -3.1540 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.0960 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1900 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.2130 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -5.3480 2.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.9350 1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.8190 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.4940 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.9330 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.6410 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.1340 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -1.2100 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.5780 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 0.2990 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.9230 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8370 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.5220 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.1050 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -5.3510 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.8640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.6800 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 1.2100 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 0.4930 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.6430 -2.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 43 -1 M END