COMGENEX-ZINC06709888 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4070 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 1.2880 -0.3860 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.7380 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.6970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.7100 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.7890 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -2.2210 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.6360 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.4920 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.2700 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1910 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.3340 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5610 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.9510 3.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.0310 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.9760 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.9420 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -4.0750 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -4.0210 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -5.3710 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -5.6870 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -6.9340 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -7.8180 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -7.5520 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -6.3240 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0340 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.6560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8590 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.4320 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 0.9140 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8580 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -0.8170 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.5530 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.9380 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -3.2720 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.8950 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.3000 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.7770 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.9010 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -3.2750 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.7520 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.9680 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0200 -7.1880 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -8.3020 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -6.1100 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.7150 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END