CHEMBRIDGE-ZINC01165072 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.4240 1.3300 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.0250 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.7620 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1380 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 1.2300 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.9550 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.9200 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.5500 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5980 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.5270 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -2.6480 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.1370 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.6890 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 1.3300 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 1.0250 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 0.1060 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 1.8200 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.8120 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 3.9420 -3.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 2.7270 -3.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.9030 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.5060 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.8190 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.7190 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 3.0120 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -1.6250 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.0920 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 1.6860 -1.4190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END