AURORAFEINCHEMIE-ZINC04000262 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.2070 -1.2620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.2050 1.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6830 0.7000 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 0.1320 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.2310 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.6850 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -0.8090 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.5330 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2850 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.3160 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.7760 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.9740 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.4350 7.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.6840 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.4440 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.0330 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8020 3.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.0760 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.6690 5.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.5150 5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.1150 8.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.5400 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.6690 9.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.4080 10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.1740 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -0.9020 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.5400 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.9080 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.9950 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.7600 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1660 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.8960 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.4030 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.6220 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -1.3510 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -1.6920 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.8500 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.9960 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.9040 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.0540 9.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.6380 11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.3500 9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 0.7250 0.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END