NCID-ZINC01645381 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 2.0930 3.9950 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.1460 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0830 3.4310 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.3040 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.4830 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 4.5930 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 4.5230 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 4.3480 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 4.2390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 4.0820 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 4.2810 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 4.7900 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 3.4260 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 3.6250 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 2.3520 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 5.4960 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.9190 -2.9760 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 -1.3760 4.5380 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 4.6060 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 3.3850 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 5.3610 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 5.3320 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.8550 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 2.8840 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 4.1970 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 4.1670 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 2.4020 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 6.2340 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.3960 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 6.7690 -3.1980 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 18 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 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 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END