AURORAFEINCHEMIE-ZINC06664301 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.7100 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.5330 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.1970 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.5700 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0290 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -2.1210 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7590 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2900 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.8600 -1.0460 N 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 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1210 -1.8230 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.0870 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.0720 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 1.1360 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.2160 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 2.2310 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.1690 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.8070 -1.9950 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.4410 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.0920 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -3.5870 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -3.4370 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -2.7900 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.2980 -4.6830 C 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 -4.6100 -1.5010 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -2.3200 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.4820 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -1.8340 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.7720 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.1240 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.0470 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 3.0750 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 1.1830 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -3.2090 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -4.0930 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.8250 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.6740 -6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.7970 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END