AURORAFEINCHEMIE-ZINC04026977 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -4.9570 -2.3070 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -0.9580 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -0.3020 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.3390 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.2090 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -0.6510 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -1.0100 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.7510 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -2.0150 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -1.1710 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7300 0.1210 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.0520 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.5600 0.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2500 0.2520 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6340 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.5310 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.5170 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.6060 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 3.7100 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 2.7260 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.1850 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -1.6820 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.9850 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.4130 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -2.1460 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.8270 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.9100 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.0260 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1020 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.5640 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.6800 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 2.4360 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 4.3760 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 4.5610 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.8090 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -2.3470 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -3.1280 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.2750 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.6710 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.6050 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.5580 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.5910 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.2620 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.3590 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END