COMGENEX-ZINC06670713 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4460 1.8580 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.3380 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.3170 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8360 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -2.4640 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.6120 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -3.9320 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -5.0610 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.2720 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -6.3560 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.2270 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.0140 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.9060 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.5070 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -2.6580 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.6560 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -0.8700 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 0.0810 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.2860 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -0.4600 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -1.4480 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.2510 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -3.1940 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.3760 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.3250 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.2150 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.1170 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.0800 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0180 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0580 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.0400 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.0950 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.1930 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.5770 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -1.8000 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -4.9960 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -7.1540 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -7.3020 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.2920 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.1320 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.0170 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 0.6860 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.0470 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.2900 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.1250 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -3.8110 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 M END