NCID-ZINC01615335 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4310 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6830 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -0.5720 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.2210 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 0.3130 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.3650 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -1.1430 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.2720 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -2.0710 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -2.1840 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.4770 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.6010 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.3750 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -3.0520 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -2.9770 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -2.7890 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -2.4570 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -3.1320 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -4.1350 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -4.4690 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.8080 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9900 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 0.7530 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.9220 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.2700 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 -1.6590 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.0840 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.4660 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.6580 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -3.5090 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -1.6740 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -2.8760 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -4.6600 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -5.2530 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -4.0720 -1.7220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END