IBS-ZINC02283795 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7980 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1920 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4370 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5940 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5540 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.7380 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.6730 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4460 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2770 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.3070 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1140 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7800 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.2950 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.0380 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.4390 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.6630 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.4090 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.0750 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.4000 -2.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7900 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.7570 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3530 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.1820 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.4760 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6970 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.5860 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.4200 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3320 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2120 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.6390 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.0370 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.5840 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.7760 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -5.2230 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -5.2460 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1330 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1590 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 M END