COMGENEX-ZINC02450797 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.1410 -3.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9970 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.2760 -5.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.9100 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -5.0770 -6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.4450 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -3.2200 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -3.1670 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -4.3320 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -5.5540 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.6130 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.7580 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -6.5650 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.1990 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.0350 -9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.2330 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.6010 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -7.6620 -10.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -7.4500 -11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -2.3090 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -2.2140 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -4.2880 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -6.4620 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.5680 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.6920 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -7.8230 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -6.1080 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -4.9810 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -6.3870 -11.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -8.0050 -12.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -7.7960 -10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6530 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.5020 -5.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 20 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END