NCID-ZINC05464746 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 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 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.3020 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1610 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4250 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.2310 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.7640 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.5930 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.9760 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.7330 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.1200 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.9500 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.2790 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -6.8240 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.0460 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.6710 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.1510 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4900 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0640 -0.2560 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 0.1760 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0270 C 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 0.3900 1.2900 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.4690 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.7830 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.2190 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.5390 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.9180 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -7.8790 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.4840 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.2000 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6960 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0820 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1650 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.8880 0.0630 N 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 2 19 1 0 0 0 0 2 22 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END