PHARMEK-ZINC04041789 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.1160 -1.1450 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.2210 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.1470 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.2950 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 0.1210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.5630 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.6300 0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.8820 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 2.8540 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.8680 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7800 0.7710 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 1.0140 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 -0.0020 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 0.2330 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 1.4720 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 2.4830 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 2.2600 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 1.7590 -5.6200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.3120 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.5970 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 1.5030 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.4750 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2610 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.7990 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.1130 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.0940 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1640 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.5000 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.5350 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.9670 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.0850 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.3290 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3610 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0600 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.0240 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7450 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.1880 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5820 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.3840 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.1750 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5390 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.2090 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.8940 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -0.9680 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -0.5500 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 3.4460 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 3.0480 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 2.8340 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.1420 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 0.3300 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -2.5400 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.8160 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0270 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 53 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 20 21 2 0 0 0 0 20 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END