NCID-ZINC01634141 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3540 -1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.9920 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.8390 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -6.1340 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.7340 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.8280 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.7180 -3.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.6360 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.5080 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -5.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.4520 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.0070 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.0160 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 M END