INDOFINE-ZINC02583396 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7740 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1540 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.9110 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2860 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.0120 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3540 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.8490 6.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.0210 4.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.2930 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.9000 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.1540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.7430 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1830 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.8750 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7140 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0290 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.1420 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.4980 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.2510 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.3660 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 0.7260 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 2.0540 -6.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.4690 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.0710 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.5610 9.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.5480 9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.1500 9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.6440 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.1860 11.5520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.0960 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 0.9020 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.9560 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.7290 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 0.4110 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.9550 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.8130 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.9360 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -1.0260 10.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.0140 9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.1110 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.0250 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.5790 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.6850 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 17 2 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END