INDOFINE-ZINC00058092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0230 -0.6940 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7740 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.2040 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8660 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.0050 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.3960 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7710 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.3430 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.9950 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.3700 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -9.1060 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.4600 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -7.0850 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -10.4610 1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -11.1550 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.0280 -1.2750 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 0.0250 -0.1540 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5890 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.4240 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.8760 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -9.0350 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.5830 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -10.8250 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -10.9420 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -12.2270 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.2110 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.9800 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.4630 -2.1440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END