AURORAFEINCHEMIE-ZINC04270895 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -2.4860 5.9820 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 4.8230 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 3.9660 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 4.2620 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.4380 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 6.2920 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 5.4590 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 4.3530 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 3.6260 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 2.7870 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 6.5200 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 6.2230 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 5.2140 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 7.2230 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 7.9010 -0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 7.3260 1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 8.3580 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 8.1970 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 7.7080 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 6.5130 3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 6.4030 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2600 5.4090 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 6.4190 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 6.4920 2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 6.3460 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 8.3740 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 9.3400 5.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 7.9360 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 8.7620 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 8.0840 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 6.7500 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 6.2650 6.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 6.6450 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.5910 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 3.0660 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 7.1960 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 4.0780 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 6.5240 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 7.4950 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 8.3390 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 9.3280 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 7.4860 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 9.1600 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 5.6380 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 6.5230 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 6.3750 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 9.8400 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 8.5910 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 6.0710 7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END