AURORAFEINCHEMIE-ZINC02148947 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.2930 2.3280 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 1.0500 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.1360 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.0340 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.2140 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.9990 -1.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3890 -2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.4750 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3570 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.4870 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.2170 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.9070 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.7560 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -1.2820 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -0.4680 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.0250 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -2.0090 -8.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.2850 -7.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -0.5910 -8.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4110 -1.0650 -9.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -1.4560 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -2.8680 -8.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -3.2560 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -4.5620 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.4900 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -5.1140 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.8090 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 0.7100 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.6720 -8.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 2.2100 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 2.6180 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.1530 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.8510 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.2030 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.9300 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 1.3740 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 0.9100 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6360 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.4360 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.5450 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 0.5750 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -0.9720 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -1.5260 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 -2.5400 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.8520 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.5030 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -5.8330 -9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -3.5250 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 0.6540 -10.6740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END