NCID-ZINC01529414 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3380 3.9030 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.8440 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1730 4.4030 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.7660 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0370 5.7920 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.6690 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4640 5.4870 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.4020 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 4.6890 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 4.7160 1.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 4.2640 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.3410 -3.3970 P 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 2.2470 -3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.7410 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.7970 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 5.5760 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 4.7300 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.2340 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 4.7030 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 25 31 1 0 0 0 0 25 32 1 0 0 0 0 33 34 1 0 0 0 0 M END