NCID-ZINC01633648 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.2310 -2.6210 -1.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2690 -3.7110 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.0740 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.1810 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8810 -3.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2500 -0.8350 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1560 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.7940 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.4240 -4.4890 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 2.1370 -2.4640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.5050 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.4410 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.1880 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6920 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -3.8290 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.9620 -5.0790 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 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 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 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END