NCID-ZINC01644296 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6470 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.9410 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.6130 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -2.6320 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -2.9260 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 -3.6420 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4960 -3.9480 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -4.6210 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 -4.9950 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.6930 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -4.0150 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -5.0610 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 -5.6570 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -4.9180 -6.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.9230 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -2.6350 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 -3.6580 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -3.7770 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -4.3960 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3300 -5.0770 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 -4.2330 -7.0040 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 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END