INDOFINE-ZINC04100773 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.4100 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0190 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6170 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1600 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.4420 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8430 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6210 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0030 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.9750 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.7020 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.6680 -4.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.9280 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.6160 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0530 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7580 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.1720 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8780 -9.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.1740 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.7620 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -5.1290 -8.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.3180 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.7940 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.7680 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7580 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.2370 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6000 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.4560 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.7710 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.4310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.6980 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.8460 -6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.2080 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.9440 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -5.1980 -10.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.7260 -10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 0.5520 -3.9800 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 22 37 1 0 0 0 0 M END