INDOFINE-ZINC04349863 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1490 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -2.4140 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.7090 -0.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -2.3480 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.2190 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -2.7260 -3.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4330 -4.2540 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.6740 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.2780 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.2450 -0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 -4.7730 0.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1570 -6.2990 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4420 -6.6090 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.8240 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.3490 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8220 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.1590 1.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5470 -4.3020 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6470 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -2.3060 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.0120 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.3600 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.4340 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -6.9120 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -4.3940 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.6810 -1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.1320 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.2960 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.1970 -5.4240 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 -2.2040 -1.1230 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.5480 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -4.5960 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.6840 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -7.9210 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.4900 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.7030 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7520 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.0480 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.7050 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.2710 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.7730 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.8710 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.3480 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.8090 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -7.8780 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -4.8410 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.7660 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -3.3100 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.4000 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.0450 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -2.5020 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.4250 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.2460 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -4.2470 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.8900 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END