COMGENEX-ZINC06677021 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.1070 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 0.8440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.1230 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.2800 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -1.9910 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.6640 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -4.1670 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.9180 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -6.4100 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -6.8480 2.1630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -7.1270 2.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -6.6180 0.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -3.9390 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -3.3170 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -4.4560 3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5690 -5.4110 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.4270 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -4.1630 4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1250 -3.5950 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -5.2160 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -5.7860 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -6.7510 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -7.1470 6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -6.5760 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -5.6070 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -1.0170 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -4.3280 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -3.6270 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -4.7560 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -4.5770 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.3750 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -3.7040 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 -5.4770 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 -7.1970 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -7.9020 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -6.8850 7.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -5.1580 6.3760 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END