CHEMSTAR-ZINC00022067 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8840 1.4170 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.0120 0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.6230 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.1390 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.4780 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.8610 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6290 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.0070 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7660 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.2220 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2380 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0050 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.3770 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -9.0000 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.2350 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -6.8640 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -10.4780 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -11.1040 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -12.4790 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -13.2360 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -12.6200 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -11.2450 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.4680 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.6180 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.7760 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.7750 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.7900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2170 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.6000 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -4.4630 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -6.5230 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.9700 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -8.7190 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -6.2720 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -10.5140 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.9660 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -14.3120 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -13.2150 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -10.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.9960 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.9820 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2280 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END