AURORAFEINCHEMIE-ZINC02391273 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.8560 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.5160 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4020 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.9320 -1.4090 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -2.5910 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.9770 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.9700 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.0040 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.0450 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.0520 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.0200 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.8080 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.6710 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.2880 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.7090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.2580 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 2.5560 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.1150 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.6630 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.1570 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.2170 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -2.0710 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.8640 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.8080 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.0980 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.2020 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.6170 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.3860 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.8120 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.7220 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.2320 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.2230 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.6920 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END