IBS-ZINC04028795 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.3840 1.5160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0330 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.7240 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1130 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.0150 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.6270 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.1020 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.6600 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -1.8250 -3.5110 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9080 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.2090 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.4670 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.7490 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.7410 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.4700 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.2160 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.4280 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -1.8180 5.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.1970 -3.9930 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -6.0890 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.8020 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 2.0370 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.8570 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.2260 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -3.8230 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.5770 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.8400 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3720 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -5.2320 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.2320 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -3.1150 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -6.5330 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -5.9880 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.7860 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.9170 -2.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.3030 5.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 19 -1 M END