CHEMBRIDGE-ZINC01131673 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.3540 -2.3180 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.9920 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.2120 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.6420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.4320 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0190 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.7140 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.1780 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.9120 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.0580 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.4770 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -0.7450 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.6000 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.6270 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -2.7590 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -3.6820 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -2.8780 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -4.2320 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -4.3850 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -5.6290 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6120 -6.7260 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -6.6070 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.3430 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -5.2250 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -6.3240 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -7.5670 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -7.7170 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -3.0330 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.7110 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.1550 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.6000 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.2770 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.0870 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.3770 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.2220 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 0.4350 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -2.3630 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.6250 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -0.2950 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.0350 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.9160 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -2.7640 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -2.1000 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -3.5300 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -5.7230 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9780 -7.6830 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -4.2680 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -6.2300 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -8.4220 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 -8.6860 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END