AURORAFEINCHEMIE-ZINC05265463 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.9320 0.9650 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.5150 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.3130 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6080 -0.8880 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2480 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.7700 -0.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0070 -2.8130 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.5410 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.2590 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.4320 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -4.0910 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.8150 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.1380 -5.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.3610 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.2080 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.6550 1.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.7080 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.2640 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.6110 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.2040 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.4170 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.0510 7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.4670 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.2390 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -3.6830 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.1540 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.1530 8.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.5330 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.0830 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.3330 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.8830 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -0.6340 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.5900 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.8890 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.2210 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.9170 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.7060 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -5.1660 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.8620 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.4140 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.4920 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.2270 8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.1860 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.9220 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.8620 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.2860 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -4.3220 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.1180 -7.0250 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 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 47 48 1 0 0 0 0 M END