NCID-ZINC04933656 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 2.0620 3.9810 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.1020 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8150 3.6940 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.6300 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1230 5.9320 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 6.1810 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 7.5180 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 8.0610 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 7.2660 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 5.9260 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 5.3800 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 4.0610 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 5.1430 -2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 7.7990 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 6.1440 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.6980 1.9890 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 0.1990 8.1400 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 9.1050 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 5.1250 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 8.1610 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 7.1080 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 3.9860 2.9000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 19 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END