CHEMBRIDGE-ZINC04747260 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.4790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2360 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8860 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5200 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1340 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -4.8900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3830 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.9560 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.0620 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.6800 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -6.9100 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.5200 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.9050 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -7.6800 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.9600 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -7.4930 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -7.6180 -2.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.1880 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -8.3320 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.9160 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -9.3770 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -9.2560 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -8.6580 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.5200 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1690 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8380 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.9680 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7100 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.1510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7990 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4460 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5110 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -6.2040 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -6.6110 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -7.6940 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -8.3810 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -7.9800 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -9.0240 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -9.8370 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.6190 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2920 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.1380 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7510 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END