NCID-ZINC01746944 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1460 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4770 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8720 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6420 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0040 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1400 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.7120 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.0310 2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.5920 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -5.8470 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.5310 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.9600 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.5410 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -1.9480 5.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.2250 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1120 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5870 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.4910 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.5100 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -6.6240 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.6210 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -6.2940 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.9450 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 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 M END