AURORAFEINCHEMIE-ZINC04772733 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.4070 0.0050 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.8660 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -4.8390 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0430 -4.4840 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -4.1420 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -5.4970 2.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -5.2490 3.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -5.7790 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -6.7900 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -6.3610 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6330 -6.6700 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -7.1390 -0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.8960 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -8.9050 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -9.7130 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -11.2020 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -12.0100 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -13.4990 -1.0850 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.5460 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -3.5130 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.7520 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -7.7810 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -9.0820 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -9.2150 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -9.5360 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -9.4030 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -11.3790 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -11.5120 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -11.8330 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -11.7000 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -13.8090 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -14.0740 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -13.6760 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 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 5 34 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 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END