AURORAFEINCHEMIE-ZINC04871921 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 4.9260 -4.8320 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -4.2960 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.1040 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.6160 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.3080 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.5030 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -3.9960 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0970 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6870 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.8170 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.5940 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -2.2100 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -2.0200 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.1200 -3.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.9920 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.8050 -3.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -3.9550 -5.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0480 -3.0100 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -4.7610 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.2420 -6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -5.1440 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.4490 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.8410 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -7.9480 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -8.6640 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -8.2720 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -7.1620 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -5.9200 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.4420 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.5210 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -4.3420 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.4720 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.1440 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5080 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.3180 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.3470 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.2810 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.2540 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -9.5290 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.8310 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -6.8530 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -1.9670 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -1.6450 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 19 1 0 0 0 0 17 20 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 42 43 1 0 0 0 0 M END