NCID-ZINC01709627 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 0.0150 1.5640 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.5610 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.1970 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.0530 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.0510 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8070 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.7830 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.9080 -0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -0.2210 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.9400 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8730 -1.8940 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -0.1370 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.8530 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 0.8450 2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.2530 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.3470 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.4160 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.4520 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -2.1510 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.1540 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.3650 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.9800 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.2490 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.5830 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.7440 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -0.8340 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.4600 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.5710 1.4250 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 28 -1 M END