AURORAFEINCHEMIE-ZINC04363587 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5130 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0170 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -0.3720 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5150 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0170 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5510 2.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3940 -1.6410 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.0540 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 1.0360 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.5520 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -0.5610 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 0.1960 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2490 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -0.2650 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 0.7300 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 1.7380 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0430 2.4150 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 1.8200 -1.5940 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.9110 0.8210 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.1320 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 1.1550 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 1.9660 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 3.5960 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 4.1710 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 5.2700 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 5.8010 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 5.2330 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 4.1380 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6100 7.1830 0.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.0540 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -0.3530 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6620 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 1.4720 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8930 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8670 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8670 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3710 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.0730 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.1970 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -1.6420 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -1.2190 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -0.3850 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 1.9540 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -0.0710 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -0.7910 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 1.7840 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 0.6560 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9500 1.5660 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 3.0140 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 3.7570 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 5.7160 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9070 5.6510 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 3.6990 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3820 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.7470 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.2880 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.9050 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.8270 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7710 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M CHG 1 18 1 M END