NCID-ZINC00897756 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.5100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6650 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7280 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.5300 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0400 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8920 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.1770 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.6060 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.7720 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4740 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.6970 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.0740 -6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.2430 -7.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.7850 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8810 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8730 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8670 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1280 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.7450 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.7490 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.3270 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.8300 -6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -1.3410 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.4430 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -4.5660 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -5.8600 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END