NCID-ZINC05662971 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3840 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.9880 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.6430 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0240 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2460 -2.4150 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5030 -1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -0.2410 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.1260 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8100 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.3570 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.5230 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2970 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.8290 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -5.1010 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -5.2700 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.8160 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -4.9710 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -5.5800 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -6.0340 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -5.8830 -2.5610 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 1.7000 0.0120 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.3290 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5350 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.7020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0350 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.7400 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.1220 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -5.9120 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.3400 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -4.6160 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -5.7000 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -6.5090 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.2410 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 13 14 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 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END