NCID-ZINC01692875 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -2.6830 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.0700 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7880 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.1150 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7100 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.3480 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -3.4680 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -4.5230 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -3.5020 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -4.7240 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -4.7480 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.5640 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.3490 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -2.3110 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -4.7950 -0.2380 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1310 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -5.8680 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.6490 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -5.6940 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.5890 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -1.4280 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.3620 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.9810 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -5.7440 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -4.1840 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END