AURORAFEINCHEMIE-ZINC06665366 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.9110 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.4170 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -3.7690 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.2370 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -4.3650 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.0240 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.5460 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.1970 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.2870 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -2.7400 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.4470 2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -4.1680 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.7720 -2.3420 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.6710 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -4.5080 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -4.7360 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -5.1640 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -3.4180 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -4.0270 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.0310 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 18 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END