INDOFINE-ZINC04100771 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 1.7740 -0.4420 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8430 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -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 1.3360 -3.9750 -2.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.7020 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.6670 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.9280 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.6160 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.0540 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.7680 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.1750 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8790 -9.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.1720 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7640 -7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.2810 -10.8970 F 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 1.1040 1.2370 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6000 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4310 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -4.4570 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -5.7710 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.6990 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -3.8460 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.9980 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -5.7260 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -3.9450 -8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.2170 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.5520 -3.9790 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END