AURORAFEINCHEMIE-ZINC03847246 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.3660 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5210 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -0.2700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0670 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 -2.3050 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5920 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.9960 0.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1120 -2.3950 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -2.4060 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.6330 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.4160 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.5940 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.5750 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.4280 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.2370 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.2400 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.1970 1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.6800 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.2720 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.4950 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.4810 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.4570 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.3420 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.5820 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.5320 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.1230 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -3.6300 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -3.8470 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 M END