NCID-ZINC01720209 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4500 0.2750 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.4790 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.7720 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.4470 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.8290 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -3.5360 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -2.8620 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.4160 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.0380 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.9480 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 0.3080 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.8940 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -3.3560 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -4.6160 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -3.4140 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.3290 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.8920 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.3640 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -2.0010 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.7470 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 35 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END