NCID-ZINC01641075 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.8460 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.2930 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.6450 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.5640 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -4.1140 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7600 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.0190 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.9380 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -8.2900 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.7370 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.8230 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -6.4700 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -10.1070 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -10.5790 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -12.1090 -4.0320 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 0.5290 -0.3650 0.8850 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.5810 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.9920 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.8240 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4110 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -6.5910 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.0020 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -8.1720 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -5.7600 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -10.7460 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -10.2190 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -10.2020 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -12.4700 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -12.4870 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -12.4610 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END