AURORAFEINCHEMIE-ZINC04027221 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.4900 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.5890 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.9820 1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.9310 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 -3.0250 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0590 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -4.8980 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0070 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.0760 3.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.4680 0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.7150 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.4990 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.1350 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -7.5650 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -7.8440 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -9.1560 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -10.1870 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -9.9080 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -8.5960 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4100 -1.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6520 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.2320 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.6230 2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.5500 3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.9680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8040 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7790 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.8410 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -5.4910 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -6.0500 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -7.0380 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -9.3740 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -11.2120 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -10.7140 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.3780 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1510 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5380 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.1800 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.1500 3.9010 H 0 0 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 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 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 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END