CHEMBRIDGE-ZINC03684144 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0740 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.7540 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -4.1320 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.8260 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.1210 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.7260 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -5.1230 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.3130 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.1540 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -7.3090 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.5800 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.6170 0.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2660 -7.9160 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.4240 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -6.0980 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.0930 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -9.9550 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -10.8900 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -11.5770 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -12.4350 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -12.6070 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -11.9200 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.0650 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.1890 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.6500 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.3540 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.2190 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.4520 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -8.6160 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -7.5510 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.2130 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -5.6290 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -6.2940 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -5.3520 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.0950 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.9240 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -10.3080 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -11.4440 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -12.9720 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -13.2760 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -12.0540 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -10.5320 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.6070 0.4100 N 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END