AURORAFEINCHEMIE-ZINC00539071 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 1.2340 1.2050 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.0920 0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 0.1730 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.0260 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.3570 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.0470 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1400 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7910 -1.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7940 -0.9760 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.0500 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.0290 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.6900 -3.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.9030 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.1200 -5.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 0.8950 -5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.2280 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 0.5000 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.4210 -8.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.2640 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 2.6150 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.1190 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.0140 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.9270 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.6780 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.2150 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.5420 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.0120 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1880 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.3340 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -3.9710 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.6510 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.9740 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.6670 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.5030 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 0.2410 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2690 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.4320 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.8740 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.5910 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.4880 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.1430 -7.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 M CHG 1 41 -1 M END