AURORAFEINCHEMIE-ZINC06666371 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.7910 -1.1410 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.4690 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.8050 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.2790 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 0.3340 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.3190 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.8960 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9630 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2810 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.3470 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.6330 -6.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -1.1060 -5.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.1620 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.7790 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.7030 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.3780 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -0.1410 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -0.2210 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -0.5310 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -0.6270 -6.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.2760 -0.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.5600 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.3290 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.3700 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.0260 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4900 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.5310 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.4990 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.7690 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.3160 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.2730 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.5860 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 0.1100 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -0.0330 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.6040 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.3590 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.9180 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END