CHEMBRIDGE-ZINC01171425 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 2.7310 -0.9780 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.3500 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.2630 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.1090 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.2230 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.4250 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.7620 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.9010 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.6980 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.3560 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.2630 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.4400 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.3970 5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.7280 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.9770 8.1850 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.8620 6.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -2.0910 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.3950 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -1.6220 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -2.5440 9.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4500 -3.2400 8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.0110 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -4.3960 8.7600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -2.8280 11.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.4600 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.7940 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6280 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.8320 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.7820 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 2.2100 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.4470 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.3170 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.9190 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -0.8040 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.1950 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.2560 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -1.7990 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.6760 8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -1.0810 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -3.5500 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END