CHEMDIV-ZINC00069377 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -1.6730 1.2260 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2080 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.5190 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.8300 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8440 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.5240 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.2080 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8040 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9190 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.3200 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -7.0220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.4020 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -9.0820 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.3870 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.0060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.3060 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.0160 -3.6520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -4.4680 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.2520 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.0440 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.1740 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -4.3350 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.4800 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.4640 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.3040 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.1620 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.4610 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3710 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.8830 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.2660 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.0710 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -3.3030 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -0.9580 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.4920 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.9500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -10.1600 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -8.9220 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.5650 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -3.8240 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.5770 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -7.0730 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -6.8200 -2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 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 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END