AURORAFEINCHEMIE-ZINC04085608 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.2840 -0.8230 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2830 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8220 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.2720 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.7320 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.7450 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.3040 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.8440 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -2.2880 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -1.5770 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -2.1860 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -3.3600 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -1.0550 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -1.0000 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 0.2630 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 1.4240 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 1.3320 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 0.0820 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -0.1970 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9480 2.7010 1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 2.8550 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7640 4.3090 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 5.2210 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1120 4.4790 1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 5.7510 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -13.3040 6.4940 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9040 6.2380 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3960 5.2190 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4690 5.6190 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2790 5.6330 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5690 4.4750 2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.2920 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -0.6630 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.8850 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.5200 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.2920 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -3.1030 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -2.3070 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -3.3660 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1500 -1.8970 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 0.3140 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 2.2190 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9180 2.2660 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5820 2.5530 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7330 3.7190 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5480 7.1180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9050 6.5130 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9670 6.6930 1.7880 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 48 -1 M END