AURORAFEINCHEMIE-ZINC04088302 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -1.2870 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.7700 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 -2.0420 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.9120 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.2600 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -2.7380 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -2.8710 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.5260 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -2.5570 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -2.8530 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -2.1080 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.9440 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4870 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.2930 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.8380 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -3.1600 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.9430 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -2.4020 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -2.0710 1.6620 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.0180 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -1.5390 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -2.1600 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -3.0080 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 -3.2440 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.0080 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -3.5820 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -3.1970 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -2.2350 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -1.6450 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M END