AURORAFEINCHEMIE-ZINC06779930 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.1360 1.1850 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.3390 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.9680 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.7690 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.4690 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.8630 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -1.5570 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.8580 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.4680 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.9860 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.3160 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -3.4410 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -4.5550 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -4.5560 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.1240 4.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7280 -2.9320 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.0910 3.2490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.8840 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.1870 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.5120 0.0080 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 -6.7370 -5.2460 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.4230 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.7940 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -7.6290 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -7.0930 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.7220 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.8870 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.4960 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.6330 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.5130 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6670 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0540 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.6570 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6400 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.7070 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.4090 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.6200 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 0.0750 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.2730 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -2.0190 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -5.0690 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.0880 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -1.8400 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -3.5260 6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.0570 6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -6.1360 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -5.5370 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -4.5880 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.2120 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.7000 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -7.7460 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -5.3040 2.5390 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