INDOFINE-ZINC00058023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.7020 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.6690 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.1560 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.4180 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.0790 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -2.4970 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.4490 3.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.7910 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3800 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1570 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.3600 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.7660 2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 -2.0330 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -2.8870 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -3.4800 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8050 -3.2250 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.0850 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.4650 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -1.1060 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.3400 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -1.0990 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -1.5730 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0250 -3.0920 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 -4.1460 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -3.6910 0.3320 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END