IBS-ZINC02324816 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 3.5420 0.8770 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.9030 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.0270 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.3700 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.7940 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.5280 -1.4230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3420 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.8630 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.1460 -0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.5220 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.3890 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -3.3050 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.3790 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.5040 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -4.1130 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.7720 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.3330 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.1800 -0.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.0770 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.5600 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -8.9690 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -9.4300 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -10.8000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -11.2330 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -12.5630 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -13.5090 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -14.9250 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -15.3190 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -14.2330 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -14.2080 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -13.0770 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -11.7160 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.2140 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.1830 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.3030 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.8450 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.1340 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -2.3610 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -5.5130 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -4.7650 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -2.1530 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7880 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.8360 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -9.1080 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -10.5080 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -12.8880 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -15.5700 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -11.3750 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 49 1 0 0 0 0 M END