AURORAFEINCHEMIE-ZINC02097474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.5790 1.2450 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 0.0100 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.0100 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -2.2470 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.3650 -0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0870 -3.6310 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.5810 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.7590 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -2.9820 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -2.3650 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.0610 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.0800 -2.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1070 -1.5980 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.3920 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -1.2270 -1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -0.2980 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 0.6650 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 1.6820 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 1.7540 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 2.7910 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7030 2.7620 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 1.7440 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 1.7660 -8.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 0.7670 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 0.7760 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.2460 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 3.8500 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.9600 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.7430 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.9830 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.3100 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4440 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.3070 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.5350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.9460 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.6310 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -3.2520 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -4.0740 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -3.9010 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -3.2170 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 0.6250 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 2.4070 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0830 3.5010 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -0.9790 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3960 4.4380 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 4.5510 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 3.4040 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -5.2390 0.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 48 -1 M END