CHEMBRIDGE-ZINC00672093 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.9250 1.4810 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0540 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.5780 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.1620 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4770 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.8590 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6050 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -1.9610 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0030 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.7510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.9990 0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.0910 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.8380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.3050 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.3070 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -9.0840 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -10.4540 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -11.0600 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -10.2940 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -8.9230 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -12.7850 -0.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.4880 -4.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -1.6600 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.8820 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.7920 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.8570 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.2400 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1010 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.5370 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.4330 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.5170 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.6130 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -11.0570 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -10.7720 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.3280 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.0760 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.9860 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.2860 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END