INDOFINE-ZINC00057852 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4330 0.1020 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9320 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -2.3520 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8150 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.9900 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.1350 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.3110 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.3540 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -2.2100 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0230 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.8130 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.0540 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7530 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6020 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -1.4380 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.4260 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.5780 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.7360 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -1.2650 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -4.8890 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -5.2050 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.5040 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.4640 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -1.6120 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -1.3200 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.5690 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.8500 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -0.3430 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END