NCID-ZINC04429361 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.2990 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4350 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.6960 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 3.3390 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 3.6550 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2730 2.8060 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.2850 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 3.7480 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 4.1240 -0.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 3.2180 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 4.0200 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 5.3480 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 5.1290 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 5.6670 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 4.6260 -1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 0.5510 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.6170 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -1.7760 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.7440 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.9940 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.7950 -0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.1360 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.9080 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 6.2250 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 5.5090 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 5.8670 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 6.1130 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.9550 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.6670 -0.1760 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 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 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