COMGENEX-ZINC06676119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.9290 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.9380 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.2540 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -2.0450 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -2.0620 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -1.2810 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -0.7890 -2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -3.0540 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.8750 -2.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -3.2940 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.6330 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.8720 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -5.5360 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -5.7330 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -5.2650 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -4.6380 -9.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.4380 -7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.9660 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 0.0560 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -2.5670 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -2.6000 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -1.0790 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -2.4920 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.3140 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -5.4350 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.6130 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -5.8900 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -6.2460 -8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.4150 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -3.9250 -7.6960 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 M END