NCID-ZINC05832487 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0390 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.2660 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.5060 -0.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8140 1.4630 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 2.1100 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 3.2290 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.1460 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.0300 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.9830 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 0.1570 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.7600 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 1.2990 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 2.5320 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 3.1850 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 2.1050 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 1.3480 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.7480 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.1630 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 2.5550 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.4980 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2610 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.3300 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 1.9930 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 3.3000 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 1.8250 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 3.6990 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 3.9020 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 1.4090 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 2.5700 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 0.5500 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 2.0370 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 0.0500 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 0.2210 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.8220 2.7490 N 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 16 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END