AURORAFEINCHEMIE-ZINC00447254 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7670 0.0090 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 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9910 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -6.7050 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -8.0090 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.1090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.8150 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.4000 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -9.3280 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -10.4050 0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -6.1210 -2.3040 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 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 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -4.1930 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.8240 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.1930 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.2030 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -5.5020 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -9.2690 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.0860 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.7420 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.1120 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END