NCID-ZINC01602742 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 27 0 0 1 0 0 0 0 0999 V2000 0.8010 -0.1220 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2000 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 1.2850 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.2700 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0910 -2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -0.3160 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.5720 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.2430 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.5440 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.3740 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 2.0160 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 3.8120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.5850 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.2880 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.2020 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3530 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.2390 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 0.1640 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.3580 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.8880 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 3.8890 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 4.3240 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 4.2940 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.3550 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -0.0880 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.1380 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8090 -4.0510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M CHG 1 28 -1 M END