NCID-ZINC01632427 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.6230 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.4280 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0680 -2.7960 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -3.8700 0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1460 -4.7430 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6350 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.1570 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.6730 2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.6460 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -4.2110 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5160 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.2650 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -1.7780 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.8760 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.9260 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.8900 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.2350 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -4.8780 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -5.2630 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -5.2290 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -4.9330 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END