AURORAFEINCHEMIE-ZINC06667210 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0820 2.3440 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9980 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.0800 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 0.5120 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.8690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7780 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.4700 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.2290 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -1.1770 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.3080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -2.4560 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.5800 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -3.5280 0.1210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.0230 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7420 1.6720 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.7280 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 2.2720 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.6560 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.0060 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.6700 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0160 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -0.3650 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -0.0250 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 3.0600 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.6650 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.9700 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 2.2090 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.8300 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.0410 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.5420 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 0.9430 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.2800 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -0.9020 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -0.2950 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END