AURORAFEINCHEMIE-ZINC00173632 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.6840 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -0.4520 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.6690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.1160 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.3500 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1380 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3790 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.1520 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7050 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5140 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.3880 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.7720 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.9720 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -4.2410 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -5.3100 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.1100 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.8410 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.8150 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.1040 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.4880 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.2800 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -1.6970 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.6500 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.2970 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.1360 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -4.3970 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -6.3020 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -5.9460 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.6840 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.9430 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END