NCID-ZINC05767411 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 3.2760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.9090 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.6210 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 4.4930 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4290 5.4710 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 3.9040 1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 3.1940 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.9410 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.6070 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 5.4610 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 5.3500 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.8440 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 5.4190 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 3.9030 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 5.1110 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 6.5030 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.8650 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 18 1 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 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 24 33 1 0 0 0 0 M END