COMGENEX-ZINC06690001 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.8290 0.9580 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5640 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.9350 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3920 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.9520 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.2480 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.2930 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -4.9010 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.4010 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -7.1900 1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.4780 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -9.6990 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -10.8750 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -10.8320 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -9.6390 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -8.4530 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.1280 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -6.5970 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7890 -5.5110 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -7.1820 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -6.9820 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.3080 -4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -12.1720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -12.2110 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.2230 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.4010 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.3360 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.9410 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.0060 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.5570 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4920 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.9540 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.8550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.6180 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.5530 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -9.7310 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -11.7490 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -9.6160 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.2680 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -6.9080 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -6.7880 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.6550 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -8.0640 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.2260 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -6.5820 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -6.6350 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -13.3120 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -14.1370 0.9680 H 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 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 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 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END