AURORAFEINCHEMIE-ZINC06732268 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.4910 1.2900 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.0950 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.7070 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.0110 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.3280 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.0100 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.1010 -0.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 3.0050 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 2.4730 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 1.8180 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 1.6300 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 1.2610 -0.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.4930 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.4160 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.6760 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 1.9860 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 2.9930 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.9600 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.1870 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 1.7950 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.6880 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.7850 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.0890 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5550 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.0710 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.4810 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.8560 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 2.5600 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.8270 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.1250 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 2.2220 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 4.0150 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.7280 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.9680 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.8530 -3.0120 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 34 35 1 0 0 0 0 M END