CHEMBRIDGE-ZINC02170537 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -2.3960 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -3.1650 -2.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2450 -3.6860 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -4.1810 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -4.9980 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -4.6930 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 -3.6290 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -3.5760 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -4.5760 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -5.6380 -7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -5.7040 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -6.6730 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -6.1880 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.9100 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -8.0910 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -8.5710 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -7.8660 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -2.2490 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -3.1020 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -1.8050 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -3.6550 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -4.8240 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -2.8440 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -2.7480 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -4.5230 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -6.4160 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -6.5450 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -8.6480 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -9.4980 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -8.2420 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.7490 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5060 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.0240 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END