CHEMDIV-ZINC06767743 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0050 1.4580 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0240 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.8830 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0890 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.9120 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.6240 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.4580 2.6750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1040 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.9720 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3450 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.4480 7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1970 9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.9760 10.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -3.7210 11.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6780 12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8890 11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.1430 10.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.4220 13.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.4060 14.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -3.1340 15.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.9320 16.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.6820 17.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.6290 18.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.8260 17.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.0770 16.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.3110 16.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.7410 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8560 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8430 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -2.6060 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.7010 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.4570 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -1.3650 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.8680 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.9620 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.0520 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9760 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -4.0070 9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -3.5580 12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -3.8650 11.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3080 9.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -4.3860 14.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.6110 13.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.9670 15.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -2.5280 17.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4340 19.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.7830 18.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.1710 7.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9950 -2.6590 7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.5780 7.4460 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END