COMGENEX-ZINC06872348 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.1590 1.3010 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.0870 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4600 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.4920 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.1140 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.2180 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1700 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.7920 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.6170 -2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -3.8130 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.4990 -1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.5540 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.3300 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -5.7350 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.0790 -3.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2220 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.8910 0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 -4.5750 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.4900 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.4270 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -3.0590 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7540 5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -4.8160 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -5.1820 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.3110 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.5910 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -0.5580 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.6210 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.8800 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.4620 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.5300 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.8550 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.5340 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -6.5040 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -5.9720 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.1450 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.6150 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -2.8840 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.2290 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.4670 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.3600 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.0090 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.6620 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 0.1810 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.0780 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.9900 -2.8140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END