COMGENEX-ZINC05096705 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.8050 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.3180 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2860 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.6960 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.3780 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8150 3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.8470 2.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 -4.0710 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.6810 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.3010 2.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.5670 3.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8410 -6.1110 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.1850 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.2960 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.1380 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.7410 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.6170 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -3.0630 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -3.7010 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.1100 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.8800 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.2400 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.8280 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.5790 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -7.0220 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.7890 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.0270 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.3190 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.2350 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.9200 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.1960 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.2040 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.2280 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1710 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.2760 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.7590 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -3.9800 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -4.6260 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -2.3780 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.7330 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -3.8810 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 -4.6090 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -4.2000 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.0610 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.3250 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -5.1330 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.0070 5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -7.5000 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -7.3110 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -8.8180 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.7860 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.4750 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.5550 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.0550 7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END