CHEMBRIDGE-ZINC00357892 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2250 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.0670 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -0.6920 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.0210 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2760 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8960 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6520 -0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0110 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 1.6570 -1.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.0850 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.0880 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 0.6090 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 1.4900 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 1.6610 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 0.9570 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 2.2170 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 2.7930 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.7130 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.5880 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.7010 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 1.8000 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.9050 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.5650 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -1.5700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -0.7690 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 0.4750 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 2.3420 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 1.0850 -2.1180 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END