COMGENEX-ZINC06776497 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6740 2.0300 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7190 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1760 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.2340 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 1.5570 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.4530 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 2.0030 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.2020 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.2990 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 4.3880 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9570 4.7850 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 5.4490 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.3220 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.9160 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.7140 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 2.2170 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 1.5860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.7840 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.2810 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 3.9070 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.9760 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 4.5130 0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 4.0460 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 4.3210 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 5.1070 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -0.6400 -0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.7220 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.3940 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.1960 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 3.4760 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 6.4480 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 5.2140 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 4.1630 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 4.1880 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.7440 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.0720 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.5200 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 2.0610 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.3120 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 1.3320 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 3.7530 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.4230 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 5.2580 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 3.1130 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 4.8490 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 3.5680 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.8710 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 6.1520 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 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 M END