AURORAFEINCHEMIE-ZINC02130573 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.6060 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.0830 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 -0.2930 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3830 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.9940 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4550 0.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.4350 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.0410 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.0780 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -1.0670 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.7240 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -1.7140 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -2.3680 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -2.3610 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -2.7940 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -3.2220 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -2.6660 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 -3.0500 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -4.5500 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -2.7530 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -2.1980 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9990 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.0110 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.0010 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8830 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.5370 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1100 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.5930 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.0340 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1950 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.7580 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.2400 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -0.6810 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -1.8460 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 -3.4120 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.0350 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -5.1380 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 -4.8730 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -4.8100 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1120 -1.6940 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 -3.0040 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 -3.3190 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 -2.4160 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6660 -2.3720 7.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7150 -1.1310 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -0.1150 -0.6930 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 46 -1 M END