COMGENEX-ZINC06689532 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.1410 2.0210 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.5330 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2550 -0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.6010 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1630 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.3250 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -3.7860 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.2030 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.2650 1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6740 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -4.8730 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -4.5690 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -4.6320 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -5.0060 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -4.0220 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.3650 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -5.6920 5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -6.6770 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -6.3350 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -7.5720 2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6500 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.5700 -1.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0510 -2.5730 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -0.8540 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.3590 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -0.0830 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -0.7960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 2.6080 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 2.2070 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 2.3080 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.2470 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3470 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 0.1920 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.2140 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.1450 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.8180 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -5.2040 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.6590 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -5.3820 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -2.9840 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -3.5950 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -5.9600 6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -7.7140 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -2.2120 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.6440 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0830 -1.5120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -0.5200 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 0.5110 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 1.2600 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -0.7440 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.7850 -3.8010 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END