NCID-ZINC01640651 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6820 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0260 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.7840 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4720 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0980 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.0170 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3260 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.8760 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.0000 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.1240 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.1170 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.9910 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8810 -7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.6030 -7.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.3550 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.7620 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.0800 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.3030 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 0.5040 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.7740 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.5540 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2070 -10.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.7610 -9.7900 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 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 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 18 19 1 0 0 0 0 M END