AURORAFEINCHEMIE-ZINC04027392 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.6660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.0670 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.7830 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.5140 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.2300 0.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7910 -4.2460 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.2570 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -3.6320 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.5200 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -4.8640 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -4.3210 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -3.4340 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.0860 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -5.5730 1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.3780 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.9880 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -7.6120 1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -8.4230 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -9.7620 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -9.9380 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -11.1660 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5350 -12.2170 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -12.0410 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -10.8150 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4190 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.7490 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.3590 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.9850 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.3060 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.2430 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -4.9440 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 -5.5580 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -4.5910 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 -3.0100 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -2.3890 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -5.8840 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -7.9180 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -8.5690 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 -9.1170 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -11.3040 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -13.1760 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -12.8630 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -10.6780 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END