COMGENEX-ZINC05091095 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.9690 0.1840 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8620 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -0.4600 1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 0.5490 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.4360 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.4980 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.2610 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.9750 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2230 2.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0100 -0.7250 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.3940 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4860 2.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 0.9860 3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3750 1.8610 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.3530 3.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.0760 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.6890 4.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.2070 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.6200 6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.8080 6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.0040 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -1.3410 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.2420 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -1.8000 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 -0.4570 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 0.4470 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6110 2.1360 5.4740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.2420 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.1020 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.1560 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.9200 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.8340 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.4450 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.1500 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.4080 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.0690 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 1.1450 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 2.3180 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.1280 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.7180 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.8020 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.3470 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.6030 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -0.7280 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.8140 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.6860 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -3.2920 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9780 -2.5060 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -0.1120 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END