CHEMBRIDGE-ZINC02134745 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.1850 1.3160 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0600 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.6960 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.0530 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.4300 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.0700 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.5520 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 4.3060 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 5.6830 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 6.3190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 5.5690 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 4.1920 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.7150 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 8.4480 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 7.8990 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 9.9490 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 10.5330 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 12.0580 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 12.4430 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 11.8590 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 10.3350 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.0930 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.7960 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.2240 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2930 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.8410 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -6.3600 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.9880 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.4390 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.9200 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 1.8100 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.6450 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.4430 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.0120 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.8120 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 6.2670 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 6.0660 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.6100 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 8.1570 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 10.3450 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 10.1380 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 10.2580 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 12.4730 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 12.4530 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 12.0470 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 13.5290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 12.1340 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 12.2550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 9.9190 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 9.9390 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -2.5560 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.5380 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.5960 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -4.3940 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -6.7510 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.6060 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -6.7420 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.0700 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.8860 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.6850 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.5290 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.6750 1.1930 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END