AURORAFEINCHEMIE-ZINC04772734 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 -2.2100 -4.8790 1.1970 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 -5.0260 -4.4940 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.1300 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.4660 -2.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -5.1060 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -5.8820 -3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -6.7010 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -6.3600 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8910 -6.7740 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -7.0640 1.6100 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -6.9100 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -8.8240 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -9.5700 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -11.0540 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -11.8000 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -13.2840 3.4790 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 -6.0400 -3.4410 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -3.5950 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -6.5520 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -7.7180 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -8.9370 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -9.2370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -9.4560 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -9.1570 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -11.1670 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -11.4670 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -11.6870 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -11.3870 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -13.6970 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -13.8160 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -13.3980 2.9750 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