CHEMDIV-ZINC01454783 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4790 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0500 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5740 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.9600 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.5940 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.8450 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4580 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.1750 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.4890 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.4920 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.8890 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.0620 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.2080 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.3460 4.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.2980 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.0840 5.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.9710 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.7940 7.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.0170 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.9690 9.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -4.8280 9.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -5.5900 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.5910 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.9480 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -4.8850 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.8740 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.9270 8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.9940 7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -6.0140 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8420 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8480 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8370 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5420 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.6730 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.1250 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2540 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.9050 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.5870 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.3640 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.4140 8.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -3.3910 10.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.6140 10.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -4.1870 9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.5370 10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -6.1710 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -6.2600 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.1310 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.9300 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.0640 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.8260 9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -7.6990 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -7.8180 8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0700 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END