AURORAFEINCHEMIE-ZINC06665221 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.6980 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.0960 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.1540 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.3040 1.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.0920 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7430 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0260 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7030 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0530 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1540 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8540 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.4630 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3700 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3400 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.0980 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.2800 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.2700 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.0860 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -5.9100 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.9180 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9610 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -3.8510 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.6670 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -2.5990 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7120 5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8910 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.3720 8.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8710 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.8680 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 1.8610 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1800 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4610 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.7080 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0140 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.0700 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.1950 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.4240 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -8.1900 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.8620 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.7690 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.0020 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.6840 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.3560 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.8810 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.2010 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END