NCID-ZINC01629403 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 1.2060 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0210 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.1570 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 2.6640 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 1.7230 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 2.0850 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.2380 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.0110 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -0.3680 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 0.4840 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.0850 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 0.3960 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.6870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1640 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 1.4910 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.0020 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 3.6080 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.8520 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.0390 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.5360 5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.6490 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -1.3260 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.5280 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.0980 -1.0260 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END