AURORAFEINCHEMIE-ZINC00485963 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -2.6120 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.8260 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8910 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -2.6310 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.8180 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -2.5390 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.5390 -2.0780 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -4.0270 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -4.6990 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -3.5550 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4990 -3.8990 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -2.8870 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -2.5460 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -1.8240 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2480 -1.9480 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0470 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.7550 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6310 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.5830 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.7320 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -0.8240 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -4.1260 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -4.4640 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -5.1300 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 -5.4670 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -1.9430 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -3.5580 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -1.1360 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 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 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END