AURORAFEINCHEMIE-ZINC05206222 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.1690 0.2820 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 0.1850 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.1930 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7180 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.2570 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5470 0.3610 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.0680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.0140 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 1.2420 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 1.6110 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 3.0940 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 3.5330 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 2.6410 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.6590 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -2.0960 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.3150 2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.5390 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -4.5100 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -5.7790 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -7.0860 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -8.1460 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -7.9290 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.6400 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.5730 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -4.2170 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.5830 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -9.7470 1.5920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.7270 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.9140 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.7020 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7410 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.7570 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3350 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 1.9750 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 1.3240 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.0120 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 3.3600 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 3.6720 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.3110 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.3410 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -7.2590 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.7630 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -6.4860 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.9490 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.3330 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.9990 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 4.7600 -3.7090 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 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 7 1 0 0 0 0 5 14 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 34 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 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 47 -1 M END