CHEMBRIDGE-ZINC02817116 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.6170 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1240 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.4880 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.9810 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5680 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -3.8800 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -4.5940 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.4490 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.7740 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.3170 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -7.6410 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -8.1450 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -7.3420 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -6.0280 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -5.5150 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -7.8450 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7690 -6.9660 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.6220 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -2.6000 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -2.3500 1.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -1.7860 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.0700 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -1.3060 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -0.2560 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 0.0360 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.7260 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -0.4440 2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 0.6510 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.0530 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.7490 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.1120 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3710 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.0090 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.0070 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.3560 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.4760 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.1140 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.0110 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.4310 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -8.2650 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -9.1660 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -5.4080 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.4950 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 -6.6380 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -6.0990 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7240 -7.4910 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -3.7840 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -2.8870 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -1.5260 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 0.3380 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 0.8560 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 0.4550 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 0.7680 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 1.5640 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END