AURORAFEINCHEMIE-ZINC04027675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8190 -0.5190 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.0420 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.5780 -0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8200 -1.6820 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2220 -1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3820 -0.8470 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5780 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5190 -1.6890 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.1250 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.3960 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.4620 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6340 -1.8280 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -2.9200 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.4480 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.2340 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 1.2610 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.5180 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.5640 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -0.1490 -1.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3060 0.4770 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.4510 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.4980 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.2460 -0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7750 0.6280 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.4200 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8900 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8800 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1270 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6100 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.0390 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.4440 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9260 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7380 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.4120 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -1.3470 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -3.8980 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.2190 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.6010 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.8630 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 0.7860 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.2930 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 1.1120 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 -2.3410 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.4230 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 0.0850 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 0.8840 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 1.5410 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -0.8780 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END