PHARMEK-ZINC01840304 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 6.4600 -6.5970 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.4870 -2.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.7160 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.6100 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.8240 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -3.1390 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -4.2330 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -5.0150 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -6.3780 -5.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1630 -4.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -3.2800 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -2.2150 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -1.8870 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.5740 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.8240 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -0.5650 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -0.8380 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -0.5830 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -0.0540 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.2200 4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -0.0310 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 0.2040 6.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 0.7590 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 0.8910 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 1.8090 8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 1.2340 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 1.0920 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.2370 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -7.2730 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -7.1270 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.9710 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.4730 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -3.8900 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.6050 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -0.2370 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -1.2500 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 -0.7960 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.6310 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.1860 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.7410 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 0.0940 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 1.3180 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.0920 8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 2.8040 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 1.8720 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 1.9050 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 0.2560 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 0.6690 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.0720 5.6550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END