AURORAFEINCHEMIE-ZINC06732008 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9040 1.4050 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.1140 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.5540 0.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.8790 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6390 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.3840 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.6840 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -4.1710 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.4210 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.9440 5.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.1060 4.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -1.4850 3.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2390 -1.0520 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3580 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.8790 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.9120 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.7090 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.4720 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5630 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.3770 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.1950 5.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -2.0320 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.0070 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.2820 8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.6580 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.8730 9.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 0.1480 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.7960 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6140 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.6780 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.7410 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.8800 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.3870 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.5890 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.1120 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.0380 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.8790 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.5170 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.3130 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.5310 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -2.4500 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.8290 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.4500 8.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.2250 10.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.6080 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 0.3160 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -1.3650 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -4.9760 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.4590 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0790 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END