AURORAFEINCHEMIE-ZINC06567058 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.2690 2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2920 -1.7880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.7620 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.5260 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -4.2110 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -5.8330 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -7.0400 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.2030 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.1740 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -6.9950 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -5.8040 3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.5080 3.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.7910 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.5150 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2370 3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.0230 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.4270 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.7610 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.0860 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.0890 4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.7470 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 2.4180 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 5.5160 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 6.5190 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 7.8440 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 8.1790 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 7.1870 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 5.8580 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.3610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.3350 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -7.0680 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -9.1430 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -9.0920 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.9840 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.3920 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.6130 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -0.1250 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 0.9830 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 3.3460 6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.5200 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 2.1520 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 6.2590 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 8.6220 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 9.2170 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 7.4540 7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 5.0850 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END