PHARMEK-ZINC01252987 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7330 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9510 -0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0120 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6680 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6990 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5070 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4040 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.4090 4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.2940 5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2990 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.5740 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.5730 8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7810 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9550 8.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.8840 7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7220 6.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2930 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6260 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9030 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.3630 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.2090 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -4.6310 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.2060 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.3590 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.9420 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -6.0810 0.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.8830 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0760 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6480 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.6340 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6430 9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8130 10.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.9140 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7960 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9850 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.5260 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7600 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.5100 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -5.5340 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -5.0660 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 M END