AURORAFEINCHEMIE-ZINC03956893 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.2130 0.7520 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.9250 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.1110 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8880 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -1.0570 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.2360 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.7650 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -3.0620 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -3.6250 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -4.9580 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.6730 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -5.5520 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.4000 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.9570 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -6.6680 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.8310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.2710 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.4360 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.8350 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.1720 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.9940 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 -1.4360 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.0620 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 0.7590 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 0.2130 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 1.3890 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.6990 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.2470 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.8280 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3660 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.0550 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.8460 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -5.8370 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.0990 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -7.3880 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -3.0670 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 -2.0720 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 0.3700 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 1.8310 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.8550 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.2540 -3.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -7.3300 -4.1740 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END