COMGENEX-ZINC04490690 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.6420 1.0360 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.4370 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.8950 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.2450 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.1430 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.6810 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.3300 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -4.5100 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.4130 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.0380 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.8450 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.8660 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -9.0750 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.7680 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -7.4040 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.6640 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -6.2880 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.9990 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -4.6550 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.6000 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -6.8890 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -7.2340 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -8.6410 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -10.0040 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.9750 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -10.4210 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.4990 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1770 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.4990 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1960 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.6010 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.3770 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.9700 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.8090 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -7.7520 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.2880 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -5.7600 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2610 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -3.6480 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.3310 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.6270 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -8.7520 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -9.3450 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -8.8450 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -10.1430 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -12.0340 -0.1980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END