INDOFINE-ZINC04098166 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 41 0 0 1 0 0 0 0 0999 V2000 0.1430 -0.5860 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0070 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.2680 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.8940 -1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1760 -1.9480 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.5030 -2.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -1.0060 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.0300 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7680 1.3310 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.7130 -2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 0.9240 -2.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9310 -0.6040 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -1.1010 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.1130 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -1.6730 -4.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.8250 -3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 1.3000 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.5460 -4.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 0.8850 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.0380 -3.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 2.9080 -4.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.6790 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.6000 -5.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.4570 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.3820 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 3.0300 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.8480 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.4800 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.1500 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9200 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 1.6650 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.4790 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 2.2080 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.9260 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 3.6330 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 3.5730 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.8200 -0.6350 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 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END