AURORAFEINCHEMIE-ZINC03999718 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.2590 1.3410 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1880 0.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5460 -0.8260 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.2560 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.3290 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.2270 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.7150 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.6880 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 0.1690 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.7380 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.2310 -2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 -2.1250 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.3910 -1.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0290 -0.6760 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.5070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.9640 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.0190 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.0100 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3180 -3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -0.2470 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.7010 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.3290 -6.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 1.4490 -7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.2980 -7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.1660 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.4150 -9.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.6860 -10.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.7340 -12.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.5200 -12.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 2.2550 -12.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 2.1980 -10.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.5880 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.8940 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.7280 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.2340 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.8030 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6710 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.8920 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.2740 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.3050 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.0940 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.0940 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0780 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.6340 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.5300 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 0.1550 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.6790 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -0.7170 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.4850 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.6590 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 1.3480 -8.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 2.4280 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.2560 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.1640 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.8170 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.2010 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0350 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.1520 -12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.5620 -13.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.8800 -12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.8110 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.3220 -5.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8050 1.2650 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.3670 -8.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 62 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 64 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END