AURORAFEINCHEMIE-ZINC02128362 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3570 1.3440 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.1570 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -0.5900 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7850 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.2380 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.4530 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -0.3030 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.1390 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.7380 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.9550 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.5800 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -0.7490 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.4780 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -1.4140 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -0.6720 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -1.3310 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2490 -2.7250 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0640 -3.4620 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.8000 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -3.5320 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -4.5430 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.9710 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -3.6980 -2.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.5670 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.8440 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7950 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.8230 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.6630 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.0290 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 0.0020 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.5980 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 0.4130 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -0.7600 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2050 -3.2360 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -4.5460 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.7840 1.5550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 36 -1 M END