AURORAFEINCHEMIE-ZINC05388372 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 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 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.1080 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.7900 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8610 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8180 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.5200 4.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.3030 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.1520 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.5370 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.1500 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.6440 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.7970 8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.3190 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.7980 6.6890 C 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6240 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.2450 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.3530 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.6070 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -0.6020 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.4460 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.1780 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.3980 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.9890 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.6870 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.5570 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -3.0950 9.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -2.9480 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.2090 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -0.7480 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.1560 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.2920 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.0970 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.3210 0.3720 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END