COMGENEX-ZINC06735696 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -4.7030 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5410 4.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -3.6230 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.1080 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.8780 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.6920 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -2.6600 5.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -3.4080 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.9820 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -1.9810 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.9300 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 -2.9020 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -3.5400 6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1500 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.9070 6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.9410 7.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.1660 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2410 7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.0550 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.4360 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.9910 7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.1920 8.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.8270 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4560 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4290 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.7740 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -2.3110 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.0410 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.0090 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -3.2060 7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -4.4750 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.3390 8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -1.2420 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 -3.1340 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.0120 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -5.0640 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.0590 7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.6450 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.2140 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END