CHEMBRIDGE-ZINC02213790 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.3610 0.4450 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.9180 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.3850 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.7540 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.1070 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.3080 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.2330 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.4290 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.7130 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -5.7950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.5920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -6.0480 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -5.1240 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -7.3410 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -7.9300 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -7.1140 -0.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -9.3030 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -10.2070 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -11.5710 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -12.5310 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 -12.1430 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -10.7850 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3820 -9.8260 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -10.3000 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -10.7600 2.1610 O 0 5 0 0 0 0 0 0 0 0 0 0 -10.9050 -13.4050 2.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.7590 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.2020 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.4180 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.8650 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.6440 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.4310 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6570 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.6980 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.4920 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -5.0530 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.1350 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -7.6320 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.8720 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -7.9570 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -9.7320 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -11.9100 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 -13.5840 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -8.7800 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -9.4340 3.3150 O 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 2 0 0 0 0 M CHG 1 25 -1 M END