AURORAFEINCHEMIE-ZINC02288674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.1080 0.8690 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.4990 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.2420 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.5970 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 0.7830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.5190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.3500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.5380 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 1.0660 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.2050 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.1640 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.6940 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.8410 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.2720 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.3550 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.5760 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2870 -0.9970 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9480 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3820 1.3040 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.5010 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.6760 -2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 0.4860 -3.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.7270 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.7800 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.6860 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -0.2780 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.5890 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.8790 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 0.6460 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.0200 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.3270 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.1710 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 0.3740 -5.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.3340 -4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.6010 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.4370 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.9940 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.3110 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.5880 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.4230 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 2.1360 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.6060 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.8240 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -2.7630 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.8240 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.5120 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 0.9290 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -0.6580 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6140 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.0290 -4.6580 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 34 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 34 35 2 0 0 0 0 34 49 1 0 0 0 0 49 50 1 0 0 0 0 M END