AURORAFEINCHEMIE-ZINC05244392 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.9240 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.7230 -2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -6.4100 -4.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7360 -5.7780 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.3610 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -7.0660 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.8340 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -7.4620 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -8.3280 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -8.5600 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.9280 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -8.2050 -5.8480 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.9630 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.8510 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.3220 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.1580 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -7.2780 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -8.8230 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -9.2360 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -9.2710 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.6450 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.8010 -4.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.9200 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END