AURORAFEINCHEMIE-ZINC02552077 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6850 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.4520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -0.6670 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.1180 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.3530 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1400 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.3800 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.1560 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7060 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5160 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.8670 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.0170 -5.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.9360 -5.2120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.0980 -4.5600 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.3250 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.7860 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.4380 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 0.0210 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.1030 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.7010 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.3270 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.7420 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -1.0570 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -1.9090 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.9680 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.7170 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.1640 3.1100 H 0 0 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 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END