AURORAFEINCHEMIE-ZINC06665541 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3670 0.2720 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.5580 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.9240 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.6700 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.0510 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.6850 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.9380 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.3530 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -1.0600 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -0.2900 3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -1.6740 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -1.3720 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -1.9500 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -2.8250 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -3.1280 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -2.5630 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1550 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.1750 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.6340 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.7630 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.4340 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.9670 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -0.6890 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -1.7170 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3680 -3.2740 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -3.8130 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.8030 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0350 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.9310 -0.6250 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END