PHARMEK-ZINC01897331 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0530 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.4020 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1220 -0.0760 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.5330 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5330 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1750 0.0030 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.7340 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.3320 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 0.2220 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.3350 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.4150 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 1.4470 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.0570 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.9480 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 0.4690 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.4730 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 1.0020 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.0310 10.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.7300 10.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.2150 12.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.5720 3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4970 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.6000 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1080 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 1.3100 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.1030 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -0.1270 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -1.0310 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1380 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.9220 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 1.0290 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -0.5050 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 0.3870 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.4470 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 1.5550 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.2340 12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.1260 12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 1.8970 12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.4650 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1190 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END