PHARMEK-ZINC01274759 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 0.5400 0.8600 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2230 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6140 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8180 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 -0.1130 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.2050 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.4410 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.0370 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -2.4010 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.1670 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -2.5720 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -3.1590 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1380 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -2.0840 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.4410 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1800 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.2360 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -3.7120 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5160 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9910 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2140 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.9680 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.4860 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.2500 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.1060 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 0.5090 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.7470 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.6230 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.4390 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.8670 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.2310 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.1040 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.6590 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.8080 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.3660 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.2820 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.6490 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END