NCID-ZINC05012796 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8520 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2300 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.8530 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.0890 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6960 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.7540 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -4.0900 -4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.2580 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.6820 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -5.8440 -5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -8.1110 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -8.5080 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -9.8500 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -10.8020 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -10.4180 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -9.0800 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.3720 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.8240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -5.9310 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1010 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.6420 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6580 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.7650 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -10.1570 -7.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -11.8520 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -11.1680 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -8.7820 -3.2400 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 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 35 1 0 0 0 0 M END