CHEMBRIDGE-ZINC04865892 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.7790 -4.3800 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.2600 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.6150 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9510 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.5370 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.2220 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -0.0720 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.3770 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -0.0460 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 0.5880 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.8930 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 0.5700 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.9480 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 2.3310 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 3.4480 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 4.7000 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 4.8380 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 3.7980 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 2.5150 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.1270 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.4980 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.3130 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.1420 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.7330 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.8170 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -4.5480 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.1740 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0940 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.1760 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.8720 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.2830 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.3880 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.8120 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.9270 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 0.2300 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 3.3420 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 5.5760 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 3.9500 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 1.6670 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END