NCID-ZINC01563863 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.6170 1.9970 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.5540 -0.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 0.4570 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 0.1850 -0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 0.8260 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.2770 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.3680 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.7000 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 0.8330 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.9070 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3490 0.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 -0.5790 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.6300 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.2590 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.2590 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 2.6670 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 2.0930 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.5170 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.9230 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.4330 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.7450 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.9250 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 0.2000 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.1700 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.1160 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.3780 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4430 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.1920 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.2050 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2090 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.4110 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 0.4300 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M CHG 1 11 1 M END