AURORAFEINCHEMIE-ZINC06732142 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4170 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1150 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 2.0190 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.7670 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.5080 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 -0.4840 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6420 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.6940 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.2950 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -3.3820 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.8700 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.2640 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.1740 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -4.9690 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.6500 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.9890 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 2.8960 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.7810 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 0.7690 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.1780 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.9150 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.8510 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.6410 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.6990 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -5.3920 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -5.3100 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END