PHARMEK-ZINC01875568 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0200 -3.8700 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.9480 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.5030 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.5600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2150 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -3.9710 -1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3340 -4.6120 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -4.2840 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -5.7770 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -6.0900 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -7.5200 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -8.0380 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -9.3800 -5.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -2.5270 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -1.7780 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.7320 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -6.1290 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.8320 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -4.1700 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -4.0190 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -3.7080 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -6.0430 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.3540 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -5.8250 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -5.5140 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -8.1010 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -9.9620 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -9.7460 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -7.2570 -5.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -6.3100 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.0730 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -1.1390 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 49 2 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END