AURORAFEINCHEMIE-ZINC05323224 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -2.4690 0.8000 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.7000 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -1.1670 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -0.5740 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.9920 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.6430 0.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 -2.7680 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.1020 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.7290 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -3.4410 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.6300 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.0390 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -5.3640 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -6.5460 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -7.6090 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.7760 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -8.8900 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.8300 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -6.6550 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -7.9460 -4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.6680 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.1390 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.8910 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.1330 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.9900 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.3440 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.2440 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.8900 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.5860 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.3260 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 0.0590 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -3.1150 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -5.0730 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -7.5230 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -9.6010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -9.8030 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -5.8280 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -7.5060 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -9.8000 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -8.9920 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.0420 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -2.8150 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.1310 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END