AURORAFEINCHEMIE-ZINC04301488 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.4460 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.7720 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.6200 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.7550 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -1.2120 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -0.9300 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -0.4880 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -0.1980 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -1.1420 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 -1.0070 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 0.4710 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 1.1460 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 1.1680 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.1040 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -0.1360 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -1.8300 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.2820 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 0.4120 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -2.0860 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -1.5190 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7630 -1.4590 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9080 0.5580 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5120 0.9470 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3300 0.5830 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 2.1670 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 1.8760 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 1.4770 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4480 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.4070 -1.2300 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 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M END