CHEMBRIDGE-ZINC00309478 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0060 1.0860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5710 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.8960 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.9410 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.6240 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.8020 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.9090 -2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 4.0640 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 3.8880 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.9820 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 6.2540 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 6.4800 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 5.3760 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 5.6020 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 6.8780 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 7.9640 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 7.7820 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.4680 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.4330 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.3530 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 2.8900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 4.8220 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 7.0900 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 4.7690 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 7.0490 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 8.9660 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 8.6340 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END