INDOFINE-ZINC04100761 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4100 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.6480 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -0.5330 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.6840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.0400 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7350 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.6180 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.8120 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -3.0630 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.7810 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -4.2280 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4590 -4.9720 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -5.3890 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -5.0730 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -4.3340 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -3.9170 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -5.4860 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.1990 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7780 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.7580 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 1.1790 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6090 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.4530 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.4730 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -5.8100 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -2.8180 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -4.0260 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -5.2180 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -5.9630 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -4.0910 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.3470 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -6.3540 6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 0.4210 -0.8130 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 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END