AURORAFEINCHEMIE-ZINC00343922 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.1330 -0.3540 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0730 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.1250 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.5320 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.0830 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.7970 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.6690 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.4980 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.7640 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.2800 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -1.5520 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.0140 -6.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.3180 -5.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.7970 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.5100 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 0.0120 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 0.2360 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -0.0500 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.5560 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -1.6200 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.5040 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.7330 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1360 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 0.4530 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7840 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.1030 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 2.6160 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 4.1300 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.5120 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.0000 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.4800 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.2370 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 0.6400 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 0.1330 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -0.7750 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -2.0200 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -2.3560 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -0.7080 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 20 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END