AURORAFEINCHEMIE-ZINC05324593 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.8260 0.4840 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -1.0350 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.5730 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2290 -0.9920 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -1.3300 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.0670 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5230 -3.2190 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.4100 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.1830 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -3.9860 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.3280 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.9250 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -5.2070 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.6080 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -6.4380 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -7.1030 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -7.8550 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -7.9540 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -7.3030 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -6.5470 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -5.8070 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -5.6730 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -8.6680 -1.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.8080 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.8480 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.9600 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.4650 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.3400 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.7300 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.2600 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.7930 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.3930 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -5.3230 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -7.0240 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -8.5420 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.3900 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.9690 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -6.3240 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.6340 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.8910 3.3440 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END