PHARMEK-ZINC01263562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.6820 0.8370 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.6620 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.3850 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7140 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.8110 -0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.5120 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.6320 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.6880 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.3240 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0410 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.9000 2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7150 -0.3120 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.8560 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.0180 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 1.3000 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.8550 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.0240 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.3110 3.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.2390 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.1970 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 2.6230 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 3.5090 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 4.3920 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 5.2040 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.1340 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 4.2520 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.4430 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 2.3400 1.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.7720 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.5930 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -1.7110 5.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.4320 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.3010 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.2610 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.0980 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.2380 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.8880 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.4060 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 1.9160 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 2.8880 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.0770 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.5040 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 4.4470 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 5.8940 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.7690 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 4.1970 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.4110 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4650 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2090 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.2340 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -4.0610 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END