AURORAFEINCHEMIE-ZINC06733684 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 4.8140 -1.6810 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.2620 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.8240 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.3590 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.3330 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -2.7690 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.2280 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7410 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.0620 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.7360 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.0420 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7030 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.0340 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.7060 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.0250 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.1680 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.7920 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.9710 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.4540 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.8640 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.3040 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.8460 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.7510 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.7850 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.1950 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.5560 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.1700 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.0160 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5090 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.9310 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.2050 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.7640 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.3870 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.7870 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.7270 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END