AURORAFEINCHEMIE-ZINC05988363 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7080 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0640 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9900 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8590 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1030 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0600 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.3380 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.4260 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2570 -3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.4800 -4.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 -7.2550 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.1920 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -5.8430 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.5270 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -4.2060 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -5.2020 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.5180 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.8380 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -6.9480 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -6.3820 -4.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.6200 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -7.0950 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -7.0000 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.8940 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -8.8860 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -8.9940 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -8.1000 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -7.9550 -5.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8480 2.4810 C 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 0.0250 -0.1760 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.3900 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.3570 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.0760 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7490 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -3.1780 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -4.9510 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -7.2960 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -7.8660 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.2290 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -7.8210 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -9.5790 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -9.7700 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1590 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.4880 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4640 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END