COMGENEX-ZINC06682146 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.8880 0.2650 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6760 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.9230 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.2300 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.7200 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9520 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3220 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.8990 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.3260 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.3920 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 2.5880 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.5190 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.0100 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 1.1080 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 0.0280 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 0.1640 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7250 1.3620 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 2.3680 2.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 2.2770 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -0.9200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.4710 -1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7030 -1.2220 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.9250 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -2.2100 -2.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1100 -2.1040 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -3.2190 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.0160 -1.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3640 -3.6290 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.2060 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.7250 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.4570 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -1.2140 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.6560 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.6800 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 2.0770 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 0.3190 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 1.9940 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -0.8960 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -0.6560 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 1.4760 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 3.1240 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.4230 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.0950 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.2630 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.4080 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.2380 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -2.8840 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6440 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.7110 -1.1050 H 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END