NCID-ZINC04428279 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1620 3.9820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 4.0900 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.4380 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.8260 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 4.8770 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 5.5260 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.1380 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 5.9200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.6550 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2630 6.0430 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 4.1030 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 3.6490 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 4.0540 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 5.1810 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 6.1190 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 7.1360 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.2630 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 3.1830 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.6220 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 6.3410 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 5.5890 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 6.9850 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.2010 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 3.1130 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 5.9450 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.5680 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END