NCID-ZINC01694577 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0270 1.3890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0030 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.6880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.0200 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1230 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 3.4860 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 4.1000 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 3.3540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 2.0040 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.3740 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.0490 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.7590 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.4710 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 6.3120 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 5.8720 -0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 7.7680 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 8.6060 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 10.0610 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 10.5010 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.9120 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5430 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.7680 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1890 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 4.0640 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 3.8370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 1.4340 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 5.8160 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 8.1590 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 8.2150 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 10.9020 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 11.8470 -0.2210 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 14 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END