COMGENEX-ZINC06690782 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1520 1.4460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.0690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5430 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.8150 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.6980 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -1.0790 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.5650 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.6710 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.2870 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.2910 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.8060 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.5710 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -0.5020 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.7100 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -1.7210 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.0750 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.4560 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.3180 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.5950 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.6700 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.5550 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -4.5730 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.9680 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.4550 7.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8450 1.8860 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7570 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8650 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.4910 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4840 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3250 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.9940 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.0410 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.6550 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.8880 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.5820 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.2600 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.1620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -2.7150 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.9940 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.2260 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -5.2180 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -6.1940 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -6.2050 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.0080 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.3490 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.7910 6.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 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 46 2 0 0 0 0 M CHG 1 24 -1 M END