NCID-ZINC01670418 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -1.4070 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.1780 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.3560 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 -3.0540 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.9790 0.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4820 -0.2500 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.5400 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.1140 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.6110 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.8680 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -1.7450 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -2.4690 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -3.3130 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -3.4470 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -2.7270 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.8770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -3.3710 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.4500 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.1580 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.6390 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.5010 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.1620 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.0880 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -2.3730 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3920 -3.8720 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -4.1080 0.0620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END