AURORAFEINCHEMIE-ZINC04071976 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.5530 1.5120 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0130 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.5060 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.0320 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.5250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0070 -4.4740 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.5360 -3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -5.3850 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.8450 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.4580 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.5830 -6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.1200 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -3.2500 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8680 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3280 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.1630 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -4.6200 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.8140 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.9460 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.8640 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.4470 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.3150 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.0720 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.2050 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4660 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.3340 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.0910 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.2230 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -4.1140 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.5610 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0480 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.7060 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -6.5170 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.8220 -7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.8860 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.2000 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0100 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.5100 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -4.3920 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 M END