NCID-ZINC01724661 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2380 1.9560 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.5830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.2380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.3120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 1.6850 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 2.5060 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.5830 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3560 -1.6240 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.3640 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.3620 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.1110 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.1890 1.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.7900 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.5400 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.0120 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7350 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.9870 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.5120 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.5980 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.1530 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.3100 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.1150 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.5780 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4960 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.6460 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 0.0240 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.8180 6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.1040 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5520 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.7040 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -1.4200 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.0760 -2.6450 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END