CHEMBRIDGE-ZINC01615562 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.5010 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 0.0100 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.5030 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 0.0070 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.5050 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.4890 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.0180 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.0190 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 0.0200 -6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 0.4140 -6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.5910 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.1400 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 1.1000 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -0.3510 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.5930 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.1420 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 1.0970 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -0.3540 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.5960 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.1440 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.3600 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.1080 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.3340 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -2.3700 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.3800 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0730 -2.3960 -6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -0.0150 -5.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.9910 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 3 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END