NCID-ZINC01684636 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8370 -2.3000 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2230 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.7610 -3.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.4010 -4.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2310 -4.8120 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.8740 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3350 -3.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -4.9590 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.4100 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.0600 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.4360 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.5660 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.6140 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.5050 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.5920 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.4840 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.6100 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -4.6160 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.9490 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.9170 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -8.9230 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END