AURORAFEINCHEMIE-ZINC04763661 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8100 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1120 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.8970 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1210 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8270 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.4600 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 0.1510 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.3420 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.5040 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.7780 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 2.2800 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.4420 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.6810 -3.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.6180 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.5420 -2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.6870 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.9270 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.1730 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9930 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.5400 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.4240 -5.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3560 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.3390 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.1560 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 2.4020 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 3.2790 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.5130 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.8470 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.8930 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.2610 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.0890 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6080 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 3 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END