AURORAFEINCHEMIE-ZINC05429328 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0570 1.7860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0280 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4050 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.9220 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.2410 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 -1.7290 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.7280 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.3460 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7880 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.4890 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.5950 -5.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.0730 -6.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6700 -7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.3050 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -0.9070 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.1270 -9.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 0.7620 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.3620 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.5160 -11.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 2.1700 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.1460 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.1320 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0100 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.0340 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.3370 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.3610 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7040 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.0520 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.1110 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.4010 -9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5680 -10.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.8550 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.3660 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -5.3200 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END