NCID-ZINC04878117 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 4.9940 -2.8890 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.1060 0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.5180 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -2.0940 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -0.7810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.5640 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 0.5630 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.6400 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0300 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6930 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.0120 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.1360 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9650 -3.9910 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.5210 1.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0160 -4.6000 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.8340 1.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -2.2390 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.9140 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 -0.8890 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.6410 -0.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.9760 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.6640 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.8320 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.1540 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.7320 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.3060 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.2540 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.9780 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.6840 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.4750 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -3.3640 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 24 31 1 0 0 0 0 M END