CHEMDIV-ZINC00225984 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.2320 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1470 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7530 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0470 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 1.4270 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.0230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.4830 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 3.8530 -0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 4.2740 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 5.6750 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 6.4830 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 7.8630 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 8.4660 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 7.6470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 6.2690 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 9.9550 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 10.6280 -0.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0240 1.6780 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.7470 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4040 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 2.0110 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 3.8170 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 6.0740 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 8.4770 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 8.0900 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 5.6750 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.6980 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 10.4230 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.1180 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.5570 0.1410 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 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 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 17 -1 M END