AURORAFEINCHEMIE-ZINC05244091 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -5.6420 0.4100 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.7950 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.1060 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 1.5560 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 1.6850 -1.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4640 2.0330 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.8710 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.0560 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.9180 -2.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.1500 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.0940 -4.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.5560 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.4290 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.1060 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -1.9660 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.1540 -6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.4760 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.6130 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.0260 -7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.2150 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -6.1770 -8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.3050 -10.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.3430 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4100 -10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -0.2250 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -0.1330 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 1.3110 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.9220 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 2.4580 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.8310 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 0.9630 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.4600 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.1830 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.7160 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.4000 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -2.8620 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.9160 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.7100 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -7.0470 -8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -6.4980 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.6040 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.8100 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.4730 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -3.0220 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.7820 -11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.2480 -10.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.8790 -11.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 3.7220 -0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.4940 -9.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 4.4670 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 49 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 49 1 0 0 0 0 48 50 1 0 0 0 0 M END