AURORAFEINCHEMIE-ZINC04072193 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.5300 1.6790 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1560 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3350 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4700 0.1820 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8190 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.2930 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6540 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.5420 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.0680 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.7070 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0600 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.1280 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9130 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.4460 4.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 2.6300 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.3220 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.4900 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 4.9710 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 4.2850 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 3.1130 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.1290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.0290 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.9640 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.2940 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1300 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -1.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.0240 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.6050 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.7620 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3370 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.8540 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 2.9470 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 5.0290 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 5.8850 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.6640 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 2.5750 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 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 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END