COMGENEX-ZINC04591528 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0160 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.6310 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.6880 2.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.2220 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.8840 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.4380 5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.7640 4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.0310 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.2620 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.9390 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.4300 7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.2480 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -3.5740 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.0760 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -4.8660 8.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8840 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0890 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.8990 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1270 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.1000 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2890 -5.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6460 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.6400 -8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9520 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.4100 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -1.1210 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.6590 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.0830 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -4.9570 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 -3.4330 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -2.5460 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.7040 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.7280 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.5140 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.5380 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 0.4880 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.5120 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.2510 -8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.2760 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1400 -9.3990 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 19 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END