NCID-ZINC01666592 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 0.0740 -0.2190 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.1270 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -2.1580 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.5580 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.2710 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.1400 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.2360 3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 2.4560 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.4250 3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.4110 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.4970 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.2690 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.3830 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.0080 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.1910 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.0740 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.5700 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.5250 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0910 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.2870 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.6440 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.3960 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.9800 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.3180 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.8920 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.4770 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 4.4390 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 3.4660 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6510 1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3510 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 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 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END