AURORAFEINCHEMIE-ZINC04995450 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.1630 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.6520 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0220 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.5010 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -2.4150 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.0320 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5170 -0.9850 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.9670 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -3.5600 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -3.1940 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.4200 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.9100 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -5.7130 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -6.0360 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -5.5530 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.7440 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.0490 6.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -2.3120 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.3910 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 -2.6310 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -2.7900 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -2.7180 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.4870 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -2.5100 -2.1130 O 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 -0.1310 -2.5250 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.5350 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.3610 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -3.7370 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.2170 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -0.0630 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.1910 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 1.0820 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.4040 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -3.7500 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.6600 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -6.0930 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.8080 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -4.3640 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -2.2640 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4330 -2.6950 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -2.9710 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.8420 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 29 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END