AURORAFEINCHEMIE-ZINC03957593 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.9070 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.4110 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -3.7880 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.2480 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -4.3460 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -3.9750 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -3.5150 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.1900 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.7320 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.4330 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -3.4350 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -3.9080 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -4.2820 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -3.6700 4.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9640 -2.5870 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -4.0060 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.2240 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 -4.2440 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.7660 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -3.7230 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4590 -4.5400 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -4.7080 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9130 -3.8930 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -5.3670 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.7300 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -5.0750 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -3.5880 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.1630 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -5.3260 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -3.8090 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -4.0070 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.0240 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END