COMGENEX-ZINC04754274 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.2640 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.8810 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -4.0430 -3.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.1770 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.5440 -1.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.5620 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -7.8230 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.8510 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -9.0020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -10.1410 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -10.1060 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -8.9500 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -11.3770 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -11.4040 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -12.4740 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -13.6530 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.9330 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.4010 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -2.5060 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.0060 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.8200 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -6.9690 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -9.0220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -10.9840 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.9230 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -13.4220 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -13.9580 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -14.4620 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2440 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -1.0660 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 0.4560 -5.4450 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END