AURORAFEINCHEMIE-ZINC04082238 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.1570 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.4700 -2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8300 -0.2640 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.8410 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 2.9530 -2.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.8130 -4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4760 1.9220 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.4990 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -0.2200 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -1.4290 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 0.6740 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.9470 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.9900 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 2.7960 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 1.5500 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 0.4680 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.7590 -6.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -1.6500 -7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 1.3660 -8.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.4990 -9.2890 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 0.5290 -0.3650 0.8850 H 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.1660 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.8010 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 3.9640 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 3.6190 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.5920 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.8350 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -1.2020 -8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.8550 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 3.2920 -8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.2150 -10.0460 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END