AURORAFEINCHEMIE-ZINC05483374 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4520 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0780 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.4060 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.6230 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6700 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.1970 3.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.5180 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.1620 1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.3780 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -1.9480 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -2.3260 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.1090 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.5690 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.6570 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.2430 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.2690 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.3960 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.8490 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.6400 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.6960 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -0.4210 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -0.8580 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -0.0800 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 1.1350 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.5720 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.7910 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 2.1120 2.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8180 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8460 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7800 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.0920 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.1140 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -2.7830 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.3970 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.8320 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.2410 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -0.6850 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.1970 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.9260 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -3.8470 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -4.5670 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9450 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.7750 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.8060 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -0.4220 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 2.5210 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 1.1300 0.0000 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END