NCID-ZINC05351027 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.4050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7780 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 3.2370 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4870 3.4050 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.7110 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7450 4.4690 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 4.3160 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2760 3.7710 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 4.1350 -0.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 3.2180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.0470 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 5.3410 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 5.1030 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.7010 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 2.6060 -2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.7040 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.4300 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6290 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.6740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.9460 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.6890 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.9680 -0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.2770 0.0860 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.9520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 6.2300 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 5.4920 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 5.8280 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 6.1310 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.8470 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.4190 -0.2120 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 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END