PHARMEK-ZINC01875567 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 -1.7800 -4.6160 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.4770 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.9040 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -6.8700 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.8590 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.9770 -2.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4370 -7.4020 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -6.4750 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -5.4950 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -4.9930 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -4.0550 -2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3050 -3.4700 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -2.5890 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -8.0330 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.8690 -3.7940 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 -2.4920 -2.6460 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -3.2620 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -3.6150 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -5.0860 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -5.9710 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -7.3210 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -5.9990 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -4.6500 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -4.4890 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -5.8390 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -3.8460 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -2.3800 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 -2.1770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7800 -3.7510 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -4.3720 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -9.1570 -3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -9.8050 -4.2600 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