AURORAFEINCHEMIE-ZINC06779864 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0230 -0.8060 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1370 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1270 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7930 -1.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3340 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1570 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.2130 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -1.0500 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.1680 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.2240 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.0630 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2800 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.2250 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2390 3.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.6200 3.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2930 -4.7000 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.9190 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -5.2800 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.4710 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.0180 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.5030 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6470 -6.3340 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.5270 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -4.8250 -0.1810 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 0.0280 -0.4800 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0730 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6180 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.1640 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -1.8750 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.2950 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.1760 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.8890 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.7520 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.0440 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.5530 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.4300 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -7.2800 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.8130 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -6.8600 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -5.2250 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END