NCID-ZINC01629041 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3410 0.6410 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7150 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.1640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2570 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.0990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.5480 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 2.0880 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 2.3990 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 3.3370 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -0.7460 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.8850 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.0140 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -0.4490 2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.6200 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.9090 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.0200 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.8490 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.6220 4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.2540 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.5230 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.3100 5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -4.9770 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.9920 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.4240 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.2230 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.6080 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.0060 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.6630 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 1.4810 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 2.8240 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.5810 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.7130 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.0300 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.8990 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.1520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.5980 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END