AURORAFEINCHEMIE-ZINC06664798 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.2220 1.4090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0540 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7630 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1040 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.8320 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.2180 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8860 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.1680 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8570 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0840 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.6740 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.0060 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7330 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.4580 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -3.0610 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.9630 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.6160 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -5.4480 -6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.6560 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -5.0360 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.1700 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.5440 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.8030 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.4240 -6.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2050 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.8190 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7760 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.7220 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.9740 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.3180 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.7730 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.9650 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.7850 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.4630 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.9530 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.3200 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.2080 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5570 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.8810 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.7470 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M END