AURORAFEINCHEMIE-ZINC06779929 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1360 1.1870 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.3380 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.9650 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.7680 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4680 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.8620 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5570 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.8570 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -0.4670 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.9860 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.3150 0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.4400 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.5540 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.5540 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -3.1220 4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0000 -2.9500 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -2.0900 3.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -2.8540 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 -3.8460 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -4.5120 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0180 -4.2220 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -5.2460 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.4220 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -6.7930 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.6280 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.0920 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.7210 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.8860 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4980 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.6340 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.5150 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6660 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.0520 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.6540 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6370 3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -1.7070 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.4090 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.6180 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0770 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -1.2730 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.0200 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -5.0670 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.0860 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -1.8670 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -2.8920 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -3.7380 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -6.1370 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.5360 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -4.5880 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -7.2120 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -8.6990 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.7440 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.3020 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.8160 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END