AURORAFEINCHEMIE-ZINC06745734 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.7550 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -0.7560 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 0.6050 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.3790 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9310 0.8200 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -0.5320 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.3370 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -2.6200 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -3.3690 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -2.6920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 -1.4130 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6430 -1.2060 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5180 -2.2590 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -3.5200 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -3.7440 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8280 -2.1180 O 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 5.5740 1.0530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 2.4300 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.4350 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 -0.2230 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -2.1000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7360 -4.3400 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -4.7320 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.6940 -1.6940 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END