AURORAFEINCHEMIE-ZINC02355835 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0820 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.3010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.5460 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5820 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.2650 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.0100 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.5220 -7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3550 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 1.0600 -8.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.1250 -9.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.6080 -10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.8950 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.4440 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.1790 -11.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.8110 -12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.2980 -13.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.1760 -14.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.5550 -14.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.0500 -13.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.6040 -12.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.8300 -13.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 0.5940 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.5100 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1660 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6270 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6200 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.0770 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3580 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6030 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2960 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.3580 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.6390 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.3220 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0150 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 0.8470 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.0740 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.9910 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 2.4080 -8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.4460 -10.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 0.9140 -10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -0.9120 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.7930 -13.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.5790 -15.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4660 -15.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.3670 -9.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.3270 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2710 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 57 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END