INDOFINE-ZINC04252738 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.6070 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1610 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4450 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.8190 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.6090 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.1220 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0740 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.6630 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.1220 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.8050 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.7630 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.1480 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -7.7500 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -7.9750 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.5980 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -7.0000 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.6380 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.9100 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -8.5660 -8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -8.9290 -7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -6.9280 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8000 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7910 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.2390 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.1620 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.2860 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2250 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -3.7040 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -3.7220 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.6810 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.0560 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -8.0460 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -7.7760 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.3830 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.9820 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -6.5710 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -8.0370 -7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -9.6360 -7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -9.3910 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -7.6570 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END