CHEMBRIDGE-ZINC00475937 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.6780 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0380 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.1680 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -3.1820 -1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.9710 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.2310 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.0430 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -6.3280 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -7.2660 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.4960 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -5.2800 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -4.3100 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.0330 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.6160 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0400 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4140 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.9130 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4210 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.9210 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.7810 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.2810 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -6.7520 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.7550 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.0220 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -7.1400 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -6.1610 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -5.6030 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.7880 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.8510 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.5310 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.7020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.2990 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -4.2900 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END