PHARMEK-ZINC04311829 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0070 0.6400 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.6790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -1.0860 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.1730 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.1480 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.5520 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -0.6640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 0.3280 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4020 -0.3030 -0.9530 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1100 -1.2180 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -0.6690 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.0990 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -0.1660 2.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 0.6190 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.2800 2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -1.5780 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.0190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -4.0080 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -6.3770 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -7.7800 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -8.2280 -0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -7.3770 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -5.9560 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 0.6340 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 0.4580 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 1.5180 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 2.4770 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 2.1020 -1.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.8770 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 0.9580 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.3900 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.1220 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.8860 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.5780 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -1.4150 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -1.3520 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -3.1530 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -3.2050 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -4.0020 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 -3.7850 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 -6.0030 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -6.3580 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -8.4850 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -7.8110 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -7.7910 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -7.3930 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -5.9330 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -5.3050 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.4000 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 1.5750 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 3.3840 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.2440 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -5.4150 0.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3580 -5.3910 1.0330 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END