AURORAFEINCHEMIE-ZINC06653303 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5440 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.3250 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9630 -8.5900 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -8.8090 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.2440 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -8.8170 -3.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -8.0560 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.9780 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -8.3120 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -7.3500 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.2590 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.1990 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -10.3650 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -11.5970 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -11.6760 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -10.5070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.2620 0.6100 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.1840 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.4870 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -8.4670 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -9.8980 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -8.5850 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -7.1540 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -8.3370 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -8.4030 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.9720 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.2430 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -10.3190 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -12.5020 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -12.6390 1.2540 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END