AURORAFEINCHEMIE-ZINC05528906 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0660 1.3510 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.0790 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.6440 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.3950 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.1120 0.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.0810 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.4630 -3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -1.7090 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.5450 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.0440 -3.6510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.5220 -1.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -5.0290 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.9700 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.2060 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -6.6650 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.9070 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.6750 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.2190 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -6.3780 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -1.7040 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.4310 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 2.0340 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.4340 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 1.6920 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1300 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.7270 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -3.3510 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.7120 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -6.8250 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -7.6200 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.0570 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.2630 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -6.0060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -6.0230 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -7.4710 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.4020 -5.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 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 11 12 1 0 0 0 0 11 13 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 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 36 -1 M END