CHEMBRIDGE-ZINC04845536 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1040 1.4950 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1350 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5440 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.1320 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.5050 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.1820 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2350 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.6420 0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.5580 0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 4.2240 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 3.3900 0.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.5480 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 6.2590 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 7.2140 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 7.9190 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 7.6740 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 6.7130 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 6.0160 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 6.4050 2.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 8.4260 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 8.2130 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5330 1.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.0180 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.3970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.6050 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 3.2430 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 4.0310 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 6.0060 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 7.4030 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 8.6590 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 5.2770 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 9.3510 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 9.8190 -0.4410 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END