CHEMBRIDGE-ZINC03866350 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0090 1.3100 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0840 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.7700 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.0680 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3280 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.0250 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.5050 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.0160 -0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.2270 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 5.6850 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 6.2340 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 5.3360 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.5430 0.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.8920 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.9220 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.1090 -1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.9320 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.1680 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5530 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9770 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.8400 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6150 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.5930 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 1.8430 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 3.8180 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.9620 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 6.1130 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -1.9170 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.6540 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.7110 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.2420 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4600 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.8920 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.9550 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.2510 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 7.4870 0.2010 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 36 -1 M END