CHEMDIV-ZINC00573698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.2910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5610 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.5580 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.0530 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.5090 -3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3960 -6.1200 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -6.0360 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -6.4700 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -6.6560 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -5.5950 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 4.1010 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 3.4250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 4.7000 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 4.5950 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -4.1420 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.9910 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.4450 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -6.8900 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -5.2460 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -7.4080 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -5.6890 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -7.6300 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -6.5390 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.5390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 5.3530 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 4.6520 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 4.4780 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 5.1790 -1.4270 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END