NCID-ZINC05712031 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1450 -2.4260 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.6300 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4480 -3.5900 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.7980 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.6880 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.8620 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.8170 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.3820 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7540 -1.3220 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.7040 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -2.1990 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.1660 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5940 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.9390 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -6.8390 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.4080 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -5.0520 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.6180 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.0750 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.0090 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.6180 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.6930 2.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.0190 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.8220 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -2.0470 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -3.5500 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.8170 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.8970 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -7.0990 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -5.1610 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.8760 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -8.3120 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.6330 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9320 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.1800 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 27 42 1 0 0 0 0 M END