NCID-ZINC01705521 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 1.6400 0.7550 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.7530 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -1.0490 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.5570 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.8420 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.0700 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.3550 -4.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5830 -4.8400 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -5.7130 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -7.0750 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.5650 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.6930 -6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.3310 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.8730 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.1130 -5.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.2870 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -2.7810 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.6820 -5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 1.1040 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.2690 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 0.9660 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2660 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.1020 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.5360 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.7000 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.0710 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.9060 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -5.3300 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -7.7560 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -8.6290 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.0760 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.6500 -6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.0780 -5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.6940 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.1930 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.9440 -5.3470 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END