CHEMDIV-ZINC03044579 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0100 1.2830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.7100 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.4420 -0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4310 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.4360 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.3400 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.1910 -4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.2560 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.3910 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.4650 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -5.3750 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -6.2310 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -6.1770 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.3340 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.2150 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.1760 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -4.3230 -7.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.4760 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.4440 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.8270 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.8190 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.5630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.3480 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.0830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.7550 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7510 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -3.8070 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -5.4330 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -6.9420 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -6.8480 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.9160 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -5.8530 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7940 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.7440 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END