NCID-ZINC04995550 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.1010 0.8060 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.5100 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.9840 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -0.5950 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -1.0500 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -1.8840 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -2.2320 1.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.8150 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -3.1060 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -2.3780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -1.9690 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.9150 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -0.4800 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 0.5350 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 0.6970 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -0.1850 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.2800 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 1.1490 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.5560 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.6520 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3560 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -1.2610 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.0500 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.7660 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.1230 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -4.1460 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.9560 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -2.8670 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -3.0680 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -2.4180 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.8500 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 1.0890 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 1.4070 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 7 1 M END