INDOFINE-ZINC00058207 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8460 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.1670 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.2260 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.9850 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.6820 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6120 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.6580 2.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.8160 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.0290 3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.7140 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0990 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8070 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3450 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.8400 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.3190 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8740 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.7880 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.1440 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.5920 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.6890 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8950 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8600 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8540 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.2420 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.5080 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.3250 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.3680 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8780 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.1540 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.6360 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.1110 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.1840 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.4450 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.8560 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.6520 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.0400 -2.3010 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 2 14 2 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 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 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END