AURORAFEINCHEMIE-ZINC06740920 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.3180 1.0560 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.3180 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.9900 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.2880 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.0860 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.7580 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.0210 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.1120 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -1.7420 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.2040 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.8610 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.5470 -2.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1870 -3.3700 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -3.0940 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -4.1550 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -5.4800 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -6.1280 -4.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -7.0890 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.2130 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.9370 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.8020 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.9360 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.1930 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.3270 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -1.5750 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.4230 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -1.9860 -3.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -1.0640 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -1.4340 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7460 -0.4930 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 0.7420 -3.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2740 1.1310 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 0.2490 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.5820 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -0.8670 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.0640 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 1.6350 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 2.8320 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -0.4800 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.0240 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.4920 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.2840 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.5260 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -5.9630 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -1.8210 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0580 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.2830 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -6.3000 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -2.9230 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9560 -2.4440 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7560 -0.7710 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1070 2.1520 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 0.5730 -3.9180 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END