CHEMBRIDGE-ZINC00612093 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.5800 -5.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.7300 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.8080 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.2520 -4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.2140 -3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.9330 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -8.4150 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -9.0300 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -10.3940 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -11.0900 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.4060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -9.1090 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.8690 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9060 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6530 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.6580 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.7070 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -6.6100 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.7200 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.4560 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -10.9010 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -12.1530 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.9410 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END