NCID-ZINC05411002 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 0 0 0 0 0999 V2000 0.5170 1.5790 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2190 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.0820 0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.9420 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.5660 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.4540 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.7550 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -0.4240 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.5510 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.8030 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.3740 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0380 -0.6710 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.8040 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6300 0.8630 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 2.2290 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7440 2.5910 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 2.1370 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3120 1.6830 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.2150 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 3.4570 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.2490 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 2.4470 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 3.1620 1.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 2.7680 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.0460 1.9100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1530 2.4240 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.5490 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 3.8520 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 4.2080 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 2 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END