AURORAFEINCHEMIE-ZINC04073587 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 0.1740 1.5360 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0090 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.3940 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5240 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4250 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5440 0.0090 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.0690 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -0.7830 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.8960 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.6360 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.1530 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.1390 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.8940 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -6.4050 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.8340 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.1960 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.6780 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.7630 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -8.2940 2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -8.1110 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -8.9760 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.4420 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -9.2000 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.2090 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -10.8470 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -9.8070 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -11.6070 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -11.8560 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.8230 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0080 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.2150 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.6160 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1480 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.3260 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.2930 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.6480 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.5710 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -6.9120 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.6930 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.5540 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.4780 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2160 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.4070 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -8.6350 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -7.2060 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -9.2490 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -9.0460 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -10.2740 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -9.2780 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -12.3360 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -12.1380 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -10.9210 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -11.3630 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -12.4520 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -12.5360 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.2110 -0.5970 O 0 5 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 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 57 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M CHG 1 57 -1 M END