AURORAFEINCHEMIE-ZINC06541431 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3260 -3.4940 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -1.7350 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 -2.5040 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.2220 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -3.3230 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -3.8700 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.8980 -4.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -4.4320 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.0120 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.4560 -8.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -5.2480 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -4.4630 -6.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -0.7930 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -1.5670 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4270 -1.8120 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.2270 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 -2.6440 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -4.2200 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.1120 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -5.9370 -8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -5.5350 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END