NCID-ZINC04403725 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3410 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.1380 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.9870 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.3700 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6180 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 0.2340 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2310 -3.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.0680 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.8630 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.2130 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.7780 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -3.9940 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6440 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6880 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8730 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.5320 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.9180 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.4740 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.4230 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.8290 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -5.8350 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.4410 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.0350 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END