CHEMBRIDGE-ZINC05008821 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9460 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 0.2340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -0.3500 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 0.9190 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 2.1420 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 1.5570 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 3.6000 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 4.0970 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7250 5.4480 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 5.9570 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 7.3310 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 7.8320 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6030 6.9690 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3980 5.5990 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 5.0910 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4560 4.7580 0.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 4.4940 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 5.2040 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -2.4530 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.9710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.4130 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3630 3.4230 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 6.0540 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 8.0060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 8.9000 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 7.3640 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 4.0230 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 25 26 3 0 0 0 0 M END