INDOFINE-ZINC04349009 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1120 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.5130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9090 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.0250 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.6700 -0.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8140 -4.4980 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -4.0960 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -2.6030 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.0120 -0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.1510 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -7.0510 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -8.4140 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -8.8750 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.9670 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.6060 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -8.4130 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -7.4240 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -10.2120 0.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -10.8710 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -9.2980 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -8.7530 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.1910 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.0700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5950 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.5580 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -4.2750 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -6.6910 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -5.9000 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.8170 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.7860 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -7.9130 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -10.7580 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.4280 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -11.9300 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -8.1550 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -9.5640 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -8.1240 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END