COMGENEX-ZINC04764142 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.5270 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0230 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.6010 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9780 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7410 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1080 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7300 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.0440 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.2230 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.9940 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.3080 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.2730 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.0550 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -7.3970 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -8.3160 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -9.4240 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -9.6190 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -8.7070 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -7.5930 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -6.4440 -3.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -7.5090 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -7.4030 2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -8.7250 0.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.9290 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -11.1700 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -13.5810 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -12.4830 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.9100 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.8320 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.9270 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0090 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.4640 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.6950 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1420 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.6810 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.9040 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.6340 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.1650 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -10.1390 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -10.4870 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.8630 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.8040 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.9280 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -9.9420 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -11.1710 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -11.1570 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -13.6700 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -13.5070 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -14.4600 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -11.6100 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -12.5320 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -13.3850 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -12.3770 1.5820 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 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 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 53 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 53 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END