ANALYTICONDISCOVERY-ZINC04237252 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.4960 1.0050 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.3600 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.9700 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.2160 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.1500 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 1.7730 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.2320 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.9670 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.4340 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 6.2130 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 7.6010 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 8.1830 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 7.4310 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 6.0830 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 5.4240 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 8.0010 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 9.4710 -0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9400 9.8850 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 10.2180 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 9.6880 -0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2840 10.1360 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 10.0290 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 9.3870 -2.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 9.6740 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 8.5540 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 8.2470 -4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 8.0120 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 8.7600 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 8.2170 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 7.0120 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 6.2730 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 6.7410 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6900 -1.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.4810 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.9540 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.6990 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 1.7370 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.7100 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.4800 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.7520 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 8.2210 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 7.4500 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 7.8900 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 11.2850 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 10.0470 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 11.1090 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 9.6450 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 9.0020 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 10.7050 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 9.7480 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 8.7870 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.2910 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 6.1330 -4.6740 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 33 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 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 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 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END