AURORAFEINCHEMIE-ZINC05069105 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.9310 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.0730 0.5310 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.8000 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.0990 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.4260 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 0.2470 -4.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 0.2290 -5.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.5620 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 0.5420 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1610 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.1360 -9.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 0.4930 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 0.8790 -9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 0.9040 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 1.2180 -9.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 1.1890 -11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 0.8100 -12.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.4740 -11.6970 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.0630 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7880 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.0900 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.1850 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -2.4450 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.7570 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.0320 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 0.5090 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.8530 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.1150 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -0.1590 -10.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 1.2000 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 1.4630 -11.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 0.7940 -13.1450 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 M END