AURORAFEINCHEMIE-ZINC04000251 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1720 -0.0810 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 0.2030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.2700 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5780 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.2300 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4900 0.2590 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.1640 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.6840 -1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 1.4580 -1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.8580 -2.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7810 1.0720 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 3.1540 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 3.0210 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 4.2870 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 3.5050 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 2.0780 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.9180 -3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.6830 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.2240 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.5020 2.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -3.6850 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.5880 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.8820 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.1740 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -8.2570 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -8.0890 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.8290 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -5.7100 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.3580 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.7330 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -9.8570 1.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.3440 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.3680 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.1580 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.6450 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.3760 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.2700 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.1250 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 4.0370 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 4.4200 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 5.2100 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 2.6980 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 4.4290 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 3.6380 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.2560 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.3610 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -7.3140 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -8.9560 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.7100 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.5480 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.3980 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.7880 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 2.4520 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.5810 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END