CHEMBRIDGE-ZINC00209938 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.6860 1.2770 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.9470 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.2900 0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.5250 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.5980 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.9980 -1.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.2980 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.0680 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.4140 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.0730 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.1120 4.9550 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.1160 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 0.7500 2.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 2.2910 4.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.5160 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.4580 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.6810 8.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 2.9550 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.0150 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.7970 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 5.2680 8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.5560 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.6260 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.7340 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.6160 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.6250 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.0280 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.9570 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 0.4620 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.8580 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 3.1260 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.6220 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 5.7790 8.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 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 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END