COMGENEX-ZINC04763534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3370 1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0190 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.7050 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.0820 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7400 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.0100 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.6340 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.1340 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8100 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.2060 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1550 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.9060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.6140 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -8.3170 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -7.9960 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.6980 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -9.6550 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -9.9390 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -9.2920 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -11.0340 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -8.4000 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -9.5350 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -7.9910 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.9300 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.9580 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.8720 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.8190 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.1930 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6470 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.5180 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.0660 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.6150 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -7.6420 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.2200 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -8.3450 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.8800 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -11.9850 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -10.8130 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -11.0950 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -10.4010 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.2740 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.7730 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.0600 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.8400 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.7680 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.2660 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -7.3960 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END