AURORAFEINCHEMIE-ZINC02217152 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7030 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1440 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.3810 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.1700 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7300 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.5190 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.3300 -5.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4570 -1.8120 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.6470 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.9490 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.4020 -8.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.9270 -6.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -3.8170 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5980 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.0560 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.8810 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.2410 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -8.7890 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.9760 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.6150 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -10.5020 -5.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.3760 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.2520 -5.7260 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 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 2.6340 -0.5210 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.3080 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5680 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.2650 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.5530 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.3080 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.2470 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.1680 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -6.4540 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -8.8800 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -8.4090 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -5.9820 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.8150 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6360 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.2860 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.3260 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.5260 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.3480 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END