COMGENEX-ZINC04977392 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.7060 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.9450 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.5340 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -3.6150 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.1770 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.8250 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.3940 -5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -4.6700 -5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.9280 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.1460 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.8360 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.3040 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.0870 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.4010 -9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.9250 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.1310 -10.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6260 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8380 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.8600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.8440 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -3.6240 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.0720 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.6630 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.1300 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.9220 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.3830 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0040 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.5390 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -6.0060 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -6.8410 -9.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.4550 -10.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.3850 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.2230 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.2430 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.5380 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.1730 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.9290 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.3240 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.5170 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -2.7730 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.3780 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END