ANALYTICONDISCOVERY-ZINC05396423 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.4800 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.2080 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7640 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.2590 -4.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -0.9070 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.7230 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.7530 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -3.4120 -3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.3660 -5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -2.7100 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.3010 -8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.7180 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.5160 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.9240 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.5220 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.8500 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.3430 -5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.8760 -10.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -1.4720 -11.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.8730 -13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.3190 -13.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.9150 -11.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.3210 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.0680 -14.6410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.5470 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.4860 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -1.0140 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 0.5150 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.1020 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.5140 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.3340 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2290 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.1880 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 0.0060 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4010 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3340 -14.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 1.8450 -11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.7840 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 31 49 1 0 0 0 0 M END