PHARMEK-ZINC01795873 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0000 1.3900 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.6470 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9780 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0390 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.2150 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.4610 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -2.0300 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 0.0260 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 1.4220 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 1.7310 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 2.8490 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.5930 -0.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.5470 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3330 -1.1490 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 -1.3890 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.7670 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.5390 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.9320 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.5530 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.7820 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.9020 4.5210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 0.5050 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 0.4620 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 0.0920 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -0.0500 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 1.1410 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 1.4440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 1.6020 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 2.2380 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.9200 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.3720 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.1800 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.9400 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.2670 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.2400 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -4.6160 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -1.0790 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 0.2940 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -0.4010 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.3760 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 1.3670 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -0.4090 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -0.8350 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 0.9120 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3850 -0.2020 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -0.9040 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2180 2.3740 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 0.6350 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 2.4460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 1.7780 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.4110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 0.3740 0.7200 N 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 1 0 0 0 0 7 9 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 M END