PHARMEK-ZINC01795873 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2710 1.3320 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1040 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.5580 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.0100 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.2370 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.8960 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -0.7370 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.9510 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.0010 -0.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0170 -0.1260 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.8440 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -1.1310 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -1.1300 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -0.6410 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6750 -1.5250 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 0.3590 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.2840 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 1.2100 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 2.2240 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 2.3210 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 1.3930 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 3.3620 4.6110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -1.8830 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -3.3840 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -5.4620 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0390 -6.0710 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -6.0980 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 -4.7800 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -4.0950 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 0.2690 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8480 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3390 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.5180 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 1.6960 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 2.8480 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.4960 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 1.1370 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 3.1160 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 1.4920 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -1.4710 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -1.7160 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -3.9070 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -3.5410 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -5.3830 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -6.0340 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 -7.1030 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -5.5180 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -4.8720 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -4.1960 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -4.6550 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -3.0670 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.0610 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.0510 -0.0800 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3170 -3.5040 -0.6660 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 30 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 53 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 25 53 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 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END