AURORAFEINCHEMIE-ZINC06665367 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 -4.8200 -3.4170 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -3.7680 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -4.2360 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 -4.3660 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.0240 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -3.5450 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.1960 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -3.2860 2.1470 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 -2.4480 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -4.1540 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -4.6520 1.3770 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 -5.0200 -3.6700 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -4.5070 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -4.7370 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7390 -5.6460 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -4.7070 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -3.9820 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 19 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END