AURORAFEINCHEMIE-ZINC02126530 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.1440 1.6070 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0840 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4530 -0.1920 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.4310 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.9570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5510 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.9750 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0630 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.2600 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.9070 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 0.1690 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.9540 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.1520 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -0.4300 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -0.5610 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 -1.1600 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -1.5260 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1810 -2.0820 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -2.2760 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 -1.9220 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 -1.3550 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -0.9020 -4.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -0.9120 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -0.1410 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.0420 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9860 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.8780 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 0.0000 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.1440 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2430 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3310 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.6340 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.2970 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.2400 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3850 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.3570 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 1.1450 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 1.8930 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 1.1610 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 0.8090 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -0.6540 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -1.3800 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9910 -2.3780 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -2.7190 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -2.0790 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -0.9530 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 0.7440 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.5130 0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END