AURORAFEINCHEMIE-ZINC05158060 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.3830 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0000 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4100 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.7100 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9520 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.5890 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.7980 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.5760 -3.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.1000 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8880 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.7060 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -4.3920 -4.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.0750 -4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -5.2420 -5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2720 -5.3060 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -5.1020 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -3.9220 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -2.6680 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.5860 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -1.7580 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.0120 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -4.0950 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.4910 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -6.4140 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5500 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7570 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.1150 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.6670 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -0.9320 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.5510 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.8300 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.3400 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.1570 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.8420 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.8470 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.4440 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -3.5680 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -4.9490 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -6.0090 -6.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 -2.5340 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -0.6060 -6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.9120 -9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -3.1460 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -5.0760 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -7.6890 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -8.4610 -4.3580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M END