INDOFINE-ZINC04098322 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2570 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6870 1.2410 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.4140 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 1.1980 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.0550 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 0.8660 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 1.3440 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 1.0260 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 0.2380 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.2420 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 0.0620 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -0.4180 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -0.0670 -2.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 2.1110 1.4100 O 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 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4290 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.9750 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -0.5670 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.9590 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7750 1.3900 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.8540 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 0.5700 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 3.0600 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END