AURORAFEINCHEMIE-ZINC05347587 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.5190 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0120 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5120 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.5980 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4330 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.4070 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.6280 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.4120 -3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 -0.1760 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2620 -4.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 0.1440 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.4900 -3.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5530 -1.8560 -2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5310 -2.3400 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.7570 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.7460 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.9410 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5660 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.9380 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.6760 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.0420 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.6820 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.8590 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.5440 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.6180 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.5720 -5.0860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.6530 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.7970 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.6950 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.2130 -7.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 2.0130 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.9520 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7770 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1620 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.6040 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1490 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.2760 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6920 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2720 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -4.0240 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -7.7430 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.6000 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -4.1500 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.6440 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.2690 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.1860 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2040 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.6410 -5.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.8910 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8060 -8.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 50 -1 M END