NCID-ZINC01632426 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 1.9800 -2.6480 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.8740 0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8520 -3.7030 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.0470 -0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -4.7640 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.6350 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.4950 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -4.7610 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -5.1190 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.9810 2.9050 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 0.2220 -2.5230 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.8820 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.9400 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.6980 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.0000 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.7070 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.4010 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -5.0510 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -5.2300 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.9980 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -5.7350 3.4520 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