COMGENEX-ZINC04915128 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.0040 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 0.4230 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.6240 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.5750 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.9830 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.2600 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 0.1600 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 0.3890 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 0.7740 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 0.9290 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 0.6990 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 0.3100 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.3330 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 1.6130 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 2.5280 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 3.5610 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.2160 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 2.0320 -5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 4.0180 -5.8110 C 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 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.7420 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.9670 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.5500 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.6050 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.8270 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.8810 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 0.2670 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 0.9530 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 1.2300 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 0.8210 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 0.1270 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -0.0200 -5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.4220 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.4830 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 4.4560 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.7220 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 3.8320 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 5.0790 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7800 -0.7100 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 5 1 0 0 0 0 3 51 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 51 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 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M END