AURORAFEINCHEMIE-ZINC03412412 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8120 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.0290 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.2410 -0.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.8310 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -2.5800 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3270 -3.4910 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.9370 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.9570 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 -4.3800 3.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.5790 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -1.6710 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 -0.4520 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -0.0210 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4110 0.0600 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8010 1.2390 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 1.4500 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0830 0.4920 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -0.6740 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 -0.9090 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -1.9420 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -0.9280 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -2.0380 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 -3.3650 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -4.8560 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -3.5290 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -6.4380 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -5.1110 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.9080 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 1.9870 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 2.3660 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1220 0.6710 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4660 -1.4120 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END