AURORAFEINCHEMIE-ZINC03999242 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 0.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.8750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -0.0900 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.0670 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -0.2820 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8640 0.4160 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 0.4820 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 1.6850 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -0.2180 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3550 -1.1610 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 12.2900 -0.6160 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -1.9900 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5900 -2.9780 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3800 -3.9030 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3000 -3.0720 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 -2.0910 1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2040 -2.6460 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0380 -1.2530 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -2.1670 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 -1.3200 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 -0.5290 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 0.3870 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -0.4600 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.7340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7250 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.5060 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.4980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.5420 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.5330 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -1.6990 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -1.6900 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -1.3290 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 -2.5400 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 -2.4270 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6400 -3.5720 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -4.6010 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4520 -4.4600 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 -2.5170 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -3.7340 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6500 -2.8600 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 -2.7280 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5550 -1.9720 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -0.6290 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -1.2200 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9370 0.0740 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1520 0.9510 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 1.0770 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4880 0.1920 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1710 -1.1490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 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 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 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 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END