AURORAFEINCHEMIE-ZINC04000251 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.7820 0.0120 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.1080 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.1160 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8830 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.0600 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8800 0.6070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 0.3080 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.5560 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.6540 -1.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 2.2610 -2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3100 1.6420 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 2.2310 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 1.2090 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 3.1530 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 2.5470 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.6970 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 4.1870 -1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.4250 0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -1.9210 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.2420 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.3090 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.0970 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.3790 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.5480 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -7.6690 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -7.6440 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.4920 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.3660 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.1110 2.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.6850 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -9.1030 1.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.2800 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.6990 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0020 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.9190 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7930 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.6900 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 2.3510 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 2.9170 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 4.2070 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 3.0350 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 1.9170 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 2.3550 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 3.5950 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.0110 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -3.7840 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.5700 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -8.5220 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.4870 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.9440 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5340 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.2660 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 4.1820 -3.9020 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 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 M CHG 1 53 -1 M END