AURORAFEINCHEMIE-ZINC00344015 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0250 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.6970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.0820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.6760 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0160 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.9090 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0510 -3.8850 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.2240 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -1.6950 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -3.0880 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -4.3580 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -4.5220 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -3.4170 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -2.1480 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -1.9840 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 1.1050 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.1960 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.2210 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 -5.5140 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -3.5460 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.2850 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -0.9920 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END