COMGENEX-ZINC06689992 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2620 1.9100 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.4400 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4420 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9150 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.3440 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.7110 2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1650 2.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4590 -4.4340 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.5790 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.9500 3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -4.6730 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.4570 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -5.3460 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -6.4330 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -6.6610 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -5.7610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.6730 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.5880 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.0990 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.0310 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -6.5880 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -5.1270 7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -4.0810 7.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0140 -4.8630 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.3960 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.7050 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2430 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.5230 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.0930 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.1460 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.2950 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1600 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3050 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.2990 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -3.6080 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -7.1230 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -7.5090 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -7.5750 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -6.6900 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.0690 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -8.0630 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -6.6230 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.8750 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -7.3230 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -5.9400 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.3300 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.9470 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.5720 4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.6700 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.0240 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -5.3240 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -6.0000 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 23 -1 M END