AURORAFEINCHEMIE-ZINC03436900 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.8540 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0410 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -0.4120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.9360 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -2.3180 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8930 -1.8390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.8140 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.6100 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.3190 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.9080 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -7.1350 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -8.2800 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -8.2130 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -7.0150 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.8410 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.5330 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.8740 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -0.6120 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 0.1580 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -0.1660 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.0630 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.6400 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 0.6560 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 1.6180 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 1.2320 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 2.1890 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 3.4830 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 3.8670 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 2.9590 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.2440 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.2040 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.2050 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.0050 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.0060 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.3430 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -2.3420 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -7.1920 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -9.2350 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -9.1180 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.9740 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -2.4890 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -2.0990 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -1.3580 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 0.9460 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 1.9040 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 4.2210 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 4.8980 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 3.2710 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END