AURORAFEINCHEMIE-ZINC06744870 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 0.1670 1.4660 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0350 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -0.8300 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.2060 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7900 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9880 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.6130 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1860 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8460 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.4100 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.1730 -0.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2160 -5.9060 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.5370 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -7.7470 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -7.6450 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -7.7820 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -7.7780 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -7.6360 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.5300 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.5670 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.6550 1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1280 -8.0980 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.3860 0.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6220 -6.5190 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.0470 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.7850 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -8.4270 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.9110 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.7490 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3760 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.8270 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.4400 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0110 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -7.8930 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -7.8860 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -7.6060 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -7.4190 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.4040 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -9.0610 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -8.7940 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4540 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END