PHARMEK-ZINC01108759 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3150 1.7890 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.3300 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.6100 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.9460 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3510 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.3980 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.0630 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.8250 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.7820 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.1200 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.7110 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -6.0160 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.4930 -1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -6.9450 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -8.3010 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.1960 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -10.5350 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -10.9940 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -10.0920 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -8.7550 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -12.4290 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -12.9890 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -12.5220 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -14.3440 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -15.4130 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -16.6820 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -16.8960 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -15.8570 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -14.5610 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -13.3580 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.0330 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.3970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.9920 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.6790 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.6760 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.9370 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -1.0700 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.7770 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.4400 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -6.6710 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.8420 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -11.2300 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -10.4430 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -8.0580 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -15.2520 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -17.5140 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -17.8950 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -16.0350 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END