AURORAFEINCHEMIE-ZINC06665213 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -0.2320 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -1.2050 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -1.0450 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.0900 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 1.0210 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.1490 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 0.3060 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.4770 -2.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2320 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.8600 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.4590 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.9510 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -5.0940 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.7520 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -5.2680 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -4.1290 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -7.3190 2.5380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.7770 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 2.2940 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 2.7940 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.4380 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -5.4760 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 -5.7850 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.7540 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.8340 -1.4290 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 37 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END