AURORAFEINCHEMIE-ZINC04000428 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -1.4270 1.0080 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.2440 -0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.9580 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.7280 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.6510 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.7740 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.9890 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.0750 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.0150 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.8860 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.4230 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 0.4770 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.0630 -3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.8060 -5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1240 0.2800 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.5200 -5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.7840 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -1.4300 -6.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -2.8190 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.5630 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.9190 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2660 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.1230 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -3.7370 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.5730 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.7420 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.8290 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 1.3880 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 0.1380 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -1.4540 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -3.8650 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.7540 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.7570 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 0.3010 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.8460 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -3.3200 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.6460 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.5130 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.6560 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.5930 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.4170 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.7210 -6.9800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END