PHARMEK-ZINC01802518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.9090 0.6040 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.8840 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.2700 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.7130 -0.2360 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -3.8010 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.4460 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -3.4510 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.6560 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -2.1360 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.4170 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -0.2050 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 0.2910 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.4270 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -1.7870 1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -2.3950 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.7590 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.3150 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.5120 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -2.1420 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -1.6050 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.2640 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -0.0280 5.4850 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.9940 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.2660 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.3870 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.9440 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.1630 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.8490 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.1220 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4340 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.0710 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -1.8000 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 0.3560 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 1.2420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.0060 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -0.7830 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.4250 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.3770 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.9550 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -0.5390 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.4540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2000 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4620 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -3.5990 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.1880 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.8290 6.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 46 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M CHG 1 22 -1 M END