AURORAFEINCHEMIE-ZINC03476618 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.9360 2.0030 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.5280 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.0410 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.3120 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -2.1840 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.6990 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3340 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.6280 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.2030 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.9460 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.8660 -3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -4.5270 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.9000 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.5230 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -5.2690 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -6.2490 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -6.5390 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.1620 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -8.4640 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -9.4220 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -10.6050 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -10.6640 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -9.0720 -2.7550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -11.7800 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -11.6590 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -12.7650 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -13.9600 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -14.0100 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -12.9420 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.4940 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.1510 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.4310 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.7190 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -1.6860 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -3.2400 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 0.0470 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.2860 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -5.6430 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.8010 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -3.5760 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.2100 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -6.2500 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.2930 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.5260 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.9110 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -11.5370 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -10.7140 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -12.7010 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -14.8410 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -14.9370 -5.5440 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 7 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END