CHEMBRIDGE-ZINC01068048 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.3320 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1880 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.5370 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.3430 -1.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8280 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.1900 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.2380 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.3610 -2.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9300 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.9110 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -5.4100 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.5700 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.6050 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.4870 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.3280 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.2900 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -8.5370 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -8.7780 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.1460 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -9.8010 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -10.1440 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -11.1590 -8.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -11.3890 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -10.5730 -6.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.7830 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.7120 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5840 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5680 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.6390 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.3060 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.6060 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.7880 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -3.5990 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.4700 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.7930 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.3950 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.5020 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.6620 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -8.5070 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.2360 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.3860 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -9.0920 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -9.7160 -8.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -11.6620 -9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -12.1140 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 M END