NCID-ZINC01705530 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0570 -3.7820 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.4140 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -5.7880 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -5.9440 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -7.2040 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.3070 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.1500 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.8910 3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.4850 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.4250 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.5140 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6630 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -3.7220 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.6320 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -1.5380 2.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4060 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.7020 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -3.7910 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -4.4950 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -5.0820 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.3260 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -9.2910 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -9.0120 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.7690 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5280 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6860 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.7330 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.6200 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.4580 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.4290 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END