NCID-ZINC04975044 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.4460 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.6140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.7780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.0340 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 4.4900 0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.0520 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 3.9000 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.8890 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.7240 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.8540 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5480 -2.0000 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.3190 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8730 -3.0560 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.9590 1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -2.4240 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8040 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8290 -1.9030 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.6940 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.0350 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.8230 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.3390 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.2030 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.9740 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.6380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.9310 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -4.9080 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.2000 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.5640 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.7900 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.4380 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 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 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END