PHARMEK-ZINC04311829 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.1410 1.8480 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.0200 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 0.2600 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.3290 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.1550 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.9140 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.4800 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.0090 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.7300 -0.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4550 -1.1610 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.3160 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 1.5680 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 2.6280 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.4180 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 2.3400 -0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 0.0880 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 0.2280 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 0.4380 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5320 0.4700 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 0.7750 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6270 2.1260 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 2.3740 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7230 2.1630 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.7980 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.1110 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -3.8570 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.0930 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.4890 -3.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.8100 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.4400 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9660 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.3860 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.2150 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.5570 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 0.8470 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -0.8940 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -0.6670 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 1.0640 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 1.2730 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -0.4760 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7130 -0.5800 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 1.1230 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 0.6490 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 0.0930 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 3.4110 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 1.7270 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2330 2.8320 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6420 2.3070 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -3.5260 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -4.9030 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -3.4000 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.3630 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0410 0.7340 -3.6930 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5400 0.0880 -4.3200 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 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END