AURORAFEINCHEMIE-ZINC04701659 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.9460 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.5100 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -0.8850 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.7980 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2260 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.9500 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.9530 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.5140 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.0080 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.3370 -5.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5910 -3.1070 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.2130 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.2300 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6200 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.7860 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.9460 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 1.1510 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.8650 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -1.2630 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.8960 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8240 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.3160 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.5150 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.3570 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.3830 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.9280 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.5070 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.4570 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -2.6420 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.6140 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.0350 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.5800 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -1.6300 -7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.6590 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M CHG 1 2 1 M CHG 1 17 1 M END