AURORAFEINCHEMIE-ZINC02407662 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.9260 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -6.3060 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.9470 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.2080 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.8280 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.6030 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.3290 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -2.9820 3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.0640 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.5080 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -4.8540 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.2620 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.3220 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.9760 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -2.5690 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -4.8420 8.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -3.7910 9.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.1770 8.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -4.9160 8.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.3760 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3030 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.4250 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8830 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -8.0250 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.7080 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.2500 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.7470 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.2010 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.7830 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.0840 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -5.5880 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.3140 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -2.2420 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.5160 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -4.6910 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9840 -5.1860 9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END