NCID-ZINC01756923 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.6040 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -6.1050 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -6.8950 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -8.2890 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -8.9130 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -8.1210 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -6.7160 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -6.0160 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -6.7250 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -8.1210 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -8.8300 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -10.2980 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -10.3530 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5260 -1.2240 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3080 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.3320 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.1940 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -6.4250 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -8.8760 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -4.9360 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -6.1870 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -8.6410 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -10.7550 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -10.8030 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -10.8850 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -10.8370 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2420 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.0580 0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.4710 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M END