AURORAFEINCHEMIE-ZINC04073842 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.5560 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.8730 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.6780 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.3450 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9240 -4.0210 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.7570 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.0620 0.3800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -6.2290 -0.8990 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5080 -6.1510 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.8120 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -6.9320 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.0150 -1.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -8.0440 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -7.6330 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -8.4740 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -9.7550 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -10.1960 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -9.3330 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -9.7560 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -9.5180 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -11.4550 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -12.2670 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.5280 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4120 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.9120 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -3.6060 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.8240 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -8.1370 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -10.4110 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.9030 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.4460 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -10.0220 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -11.7860 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -12.3900 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -13.2440 1.6380 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 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 14 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 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END