AURORAFEINCHEMIE-ZINC06780133 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.5960 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1750 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3950 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 0.2870 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.4260 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.8210 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5210 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.7950 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.0300 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.6460 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4090 -4.1690 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.3620 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.9800 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.4730 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.7670 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.1570 -1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 -6.3270 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 2.0190 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.0000 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8880 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.3710 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.1110 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.3550 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.3150 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.3830 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.3790 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.2810 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.7430 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.4690 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.8120 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -6.8490 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -7.0110 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -6.3600 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -7.8520 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.9020 -1.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6150 -6.6330 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -6.7650 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.9140 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END