COMGENEX-ZINC06776153 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -0.2780 -2.6350 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.0410 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1080 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.8730 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.2480 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.8700 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.1220 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.7380 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -3.9500 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.6100 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.9550 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.5860 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -4.7880 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.4350 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.3600 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -5.5560 -1.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 -4.7260 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -6.8670 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 -5.6140 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -4.9960 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -5.0490 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -5.7200 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -6.3380 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.2810 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.6040 -1.7590 Cl 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 -2.0880 -4.3920 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.8460 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.6140 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.9480 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.5520 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -5.6420 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.8250 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -7.0130 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -7.6970 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -4.4710 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 -4.5660 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -5.7620 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -6.8620 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -6.7600 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END