AURORAFEINCHEMIE-ZINC02391343 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2670 1.5690 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.0400 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4870 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.9150 1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8080 2.3920 P 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.1630 4.1100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -4.3380 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -5.4250 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.7460 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -7.9100 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -2.7020 1.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.1910 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -2.2530 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.6400 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.9580 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -4.8930 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.5130 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 1.9570 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9450 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8950 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.3480 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.2860 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -0.0990 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1610 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.4200 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -5.3180 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.7510 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -6.8530 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.8510 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.9040 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -7.8030 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.2240 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -1.9120 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.2570 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.9220 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.2430 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 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 36 1 0 0 0 0 M END