AURORAFEINCHEMIE-ZINC06665827 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.6530 1.4880 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0120 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.8020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.2610 1.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0620 -2.7990 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.7360 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.8990 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.3510 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.5250 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.3630 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.1780 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.6300 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.3300 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -2.6420 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.2510 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.5430 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.2380 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.1750 5.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4690 -4.2240 6.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -4.6380 5.6710 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9300 -0.3000 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.6020 3.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2090 1.7780 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.7810 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.0820 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.7510 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.1530 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.1860 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.6160 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.4420 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.5990 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.8380 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -2.3990 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.4810 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.4420 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.8900 3.0190 O 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 2 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 22 -1 M END