NCID-ZINC01562957 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.3820 3.9170 0.0190 H 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 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2210 -2.5230 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.6470 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.8730 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8810 -3.7020 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.0470 -0.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6690 -4.7640 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.6360 -1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8930 -2.0010 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.7190 -2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.4660 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.1170 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -6.2230 1.1130 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 2.7040 -1.8810 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.9380 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.0380 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.5910 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.9310 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -5.3460 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -7.0480 1.5700 H 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 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 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 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 8 2 0 0 0 0 7 31 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M END