AURORAFEINCHEMIE-ZINC01636371 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1110 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.6690 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0200 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.0490 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.5630 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -4.6980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -5.9160 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -3.9970 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -2.1650 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -1.2330 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.2380 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.4180 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.6580 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -5.7220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.5570 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -3.3230 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 1.1900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.0750 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -6.5660 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -6.6820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1980 -4.6180 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -2.4230 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END