CHEMBRIDGE-ZINC00995365 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.1020 -2.4930 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.7060 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3080 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7310 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.7510 -1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.2890 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.6920 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.2150 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.3380 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -3.9350 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -3.4130 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -3.8650 -5.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.0460 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.8410 -6.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.6130 -8.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.9820 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.4760 -9.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.6850 -10.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -3.3590 -10.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.7540 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.3620 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.5970 -10.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -1.1860 -11.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.5380 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -6.9410 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -7.8030 -8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -9.1650 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -9.6760 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -8.8260 -11.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.4620 -10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -6.5380 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.5250 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.4740 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0400 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.7250 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6740 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.8210 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7540 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -4.8060 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.8750 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.8220 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.6610 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.8950 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 0.4780 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.5590 -12.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.9780 -12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -7.4050 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -9.8340 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -10.7430 -10.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.2300 -12.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -6.3050 -12.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -7.0220 -12.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.6160 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END