AURORAFEINCHEMIE-ZINC02419310 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1140 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.0280 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1630 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3810 -4.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.5330 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.5350 -6.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3210 -0.1990 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.3160 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.1320 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.3910 -8.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -3.1340 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.9230 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.7040 -5.2060 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 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 0.0380 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.9910 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.5180 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.8060 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.3330 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -3.4060 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.7590 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.2860 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.2920 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.1930 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END