COMGENEX-ZINC06670650 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.3270 1.9500 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5850 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.2690 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.2430 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.6080 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 2.4620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.0320 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.1430 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.5420 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.4690 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -1.8390 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.2800 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -0.3450 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.0240 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.2210 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -0.4460 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -0.8050 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 -1.6590 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.1670 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.5060 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.0020 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.1070 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.8840 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5410 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -5.2960 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.9350 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.8240 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.0690 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.4100 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.6910 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.6180 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.1850 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.3360 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.0080 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.5290 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.1970 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.5960 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.2220 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.8850 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.9060 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -2.5630 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.7520 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 0.2140 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -1.3550 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 0.1030 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 -1.3250 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -4.3430 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -5.7390 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.1590 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -5.5180 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.5590 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.2110 2.4870 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 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 30 31 1 0 0 0 0 M END