AURORAFEINCHEMIE-ZINC05354835 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.6240 0.5890 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.8710 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.9550 3.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8870 1.9760 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.5020 2.9110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 0.9280 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 1.0790 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7500 0.1450 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.1540 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -1.7620 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.0610 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 0.2400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 0.8600 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 2.1450 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.3540 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.3720 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.0010 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.6660 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.6650 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -3.0580 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.6660 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -2.8630 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -1.4850 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -0.9320 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0100 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.1800 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6850 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7220 5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.8910 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0280 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.8090 6.6130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.4810 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.7820 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.9310 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.5400 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.1530 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.6990 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.7810 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -1.5360 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 0.7810 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 2.8110 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.6530 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -4.7420 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.3060 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.8560 5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 0.9900 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.5520 7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.7000 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1630 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.3090 0.7760 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END