COMGENEX-ZINC04458909 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 6.2880 0.6250 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.5200 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.0560 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.3040 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.1990 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -0.7350 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.8100 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.8340 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -3.2340 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.8220 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -5.1070 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -5.8040 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -5.2130 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -3.9300 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.0590 -1.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.4520 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 1.2350 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 2.1250 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 2.6220 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.0020 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 1.1680 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.2100 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.9970 -4.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.5300 -6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.7380 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.8650 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.3910 -8.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.8290 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.1860 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 1.2110 -9.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 0.9880 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.5830 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.7550 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -2.2620 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.4340 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.8050 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.1330 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.7490 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.6150 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.2790 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -5.5660 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.7550 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.4710 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.3450 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.9800 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 2.4030 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 3.3520 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 0.9030 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.4780 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.7840 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.9570 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7930 -10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.1790 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.8770 -1.4820 N 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END