NCID-ZINC01632477 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.1760 1.4190 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.0650 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.3750 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.0400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.6060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.0840 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -0.7120 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -1.7820 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.2670 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -1.0890 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -0.8080 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.0720 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.7880 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.4180 -1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 -0.8230 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.0940 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 1.3890 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.8780 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 3.6270 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9570 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1090 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.8800 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.6500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.4210 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.7890 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.4160 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -0.8120 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.1500 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.2330 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -1.4650 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.5730 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 1.4830 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 0.9100 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 1.0000 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 3.3720 -4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 4.3340 -4.3760 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 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END