PHARMEK-ZINC04310853 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9450 1.5160 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.0310 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -0.5080 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.8910 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.7540 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.2170 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.8330 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.2050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.9650 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -6.4680 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6830 -6.9520 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.7650 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -5.6500 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.5890 -4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.4680 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.3210 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -8.1160 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.4740 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -10.9840 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.9110 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -6.9780 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -8.0880 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.5870 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.9840 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.8860 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.3870 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -8.6030 1.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.6920 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8640 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 1.7970 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.0350 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.1480 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.2920 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.8710 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.4330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.1640 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -8.8170 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.6180 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -7.6780 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -11.0840 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.8850 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -11.8430 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -9.0290 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -10.0110 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -10.8030 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -8.5790 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -9.4430 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -6.4110 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -5.5290 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -5.6220 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -9.7480 -4.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2290 -9.6470 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 51 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END