CHEMBRIDGE-ZINC00757514 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1010 1.5210 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0050 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4600 -0.4280 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5150 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.3740 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.7650 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1220 -2.1970 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3440 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.0310 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5900 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.0940 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.6410 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.1240 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.6100 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -7.9840 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -8.8830 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -8.4110 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.0380 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.8540 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.8860 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 1.9940 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3090 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -0.0960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9630 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.4640 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.5710 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.5860 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.1040 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.3310 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -2.0860 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -4.6120 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3120 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.1260 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.4320 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.9220 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.3550 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -9.9530 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -9.1150 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.6870 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.0290 1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4350 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END