NCID-ZINC01583470 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.0500 1.9070 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.4540 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.2070 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.5790 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3010 -1.5960 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.4470 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 0.0570 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.4060 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.8700 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.4920 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.3820 3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 -1.1800 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.8760 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.0310 4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.2740 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -0.0890 3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.1050 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -2.2840 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 1.3040 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 2.0860 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 2.5980 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.1400 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.1160 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.3410 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.4540 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.8380 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.8310 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.0790 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.6460 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.3620 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -0.7570 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 2.3240 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 0.9230 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.6840 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 2.1570 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 1.6200 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 3.1060 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.8500 -2.4030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 38 -1 M END