NCID-ZINC01757238 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.9110 1.4550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0490 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6770 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0500 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.8230 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.1170 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.7130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -4.8330 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -6.1910 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.8920 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -6.2350 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.9200 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -8.4480 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -8.8610 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -8.3830 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3000 -8.7450 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -9.0800 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -10.4850 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -10.3260 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -11.2010 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -8.1680 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7920 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 1.7760 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.8830 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.2040 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.6370 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.1610 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -4.3100 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -6.7410 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -6.6510 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -6.5620 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.9000 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -8.7560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -9.1570 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -8.5600 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -11.1900 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -10.8340 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.4450 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -8.4780 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.0870 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 23 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END