CHEMBRIDGE-ZINC04993766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8360 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6270 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.8190 -5.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.6470 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.5410 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.3740 -9.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.3070 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.4110 -9.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.5850 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.5800 -10.3500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1400 -11.3560 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4160 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.3000 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 0.1210 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.4630 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.8490 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.8920 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4500 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8360 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4730 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.5060 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.7100 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8130 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5130 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.4490 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1590 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.5500 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 0.4440 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.2650 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.2100 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 2.8980 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.1940 8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1970 7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.8840 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END