NCID-ZINC01647738 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1620 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.4550 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6100 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9880 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.9680 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.6180 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.8970 -4.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -3.8370 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.4770 -4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.8960 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5580 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.3910 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.2010 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0350 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -5.0640 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -5.2540 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.4170 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.6260 -5.2340 C 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 1.1290 1.2400 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5860 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.6610 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.5640 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3980 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.8830 -9.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.7200 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -6.0600 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.2640 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -5.6940 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END