CHEMBRIDGE-ZINC00458767 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4340 1.4590 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.0400 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.6300 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.0100 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.7540 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.1540 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.8400 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1440 -0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.8650 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.0850 2.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -6.2010 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -6.9220 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3680 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -8.3860 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -9.0150 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.3820 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.1300 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.5140 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -9.1460 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.4760 4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 1.7680 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.7670 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.9260 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.0260 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.5020 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.3850 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.5920 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.6430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.4320 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -10.8700 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -12.2010 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -11.1040 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.3220 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -9.1060 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.5130 4.4200 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END