AURORAFEINCHEMIE-ZINC06743976 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 0.4480 -0.5980 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6800 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.1250 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0930 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.1630 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.0630 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.9550 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.8520 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.9490 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.3730 -3.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0440 -0.8950 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.1620 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.8130 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -0.6520 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.1540 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 0.8010 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 0.6440 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0590 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.4460 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.1060 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.7280 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.1550 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.6140 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.9550 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.1000 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.6510 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 1.5180 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.7090 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.3420 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.4510 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.1580 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 0.2790 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 1.4310 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.1630 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.2930 -2.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2170 -2.2410 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -1.3600 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -0.9620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END