PHARMEK-ZINC01745743 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 4.2220 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.5120 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.1830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 5.6290 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 4.6810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 6.6670 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 6.7200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 7.9130 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 9.0230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 9.0150 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 7.8660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 7.5480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 8.5060 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 8.3750 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 8.3370 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1500 7.8850 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 9.7800 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 10.0420 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 10.6510 -0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1300 10.8510 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 9.8580 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 11.9640 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 12.8020 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 9.9260 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 7.5460 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 5.5550 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5150 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 9.9720 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 11.7530 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 12.4700 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 13.6530 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 10.8140 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 7.4080 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 4.6920 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 5.6040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4320 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 M END