AURORAFEINCHEMIE-ZINC03428321 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5850 1.4390 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.0350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.6910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.0560 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.7480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.0920 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.7400 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.0470 -2.4140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.6870 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.1620 -2.4190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1810 0.0570 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.2660 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.6010 3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.1410 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9520 1.1080 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.3530 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.2400 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 0.6820 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 1.4950 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.8670 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 3.4250 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 2.6120 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6430 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.8040 5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -2.2660 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2050 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.2860 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.3960 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4350 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.3650 9.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.2320 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.3050 7.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 2.0070 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6600 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.7140 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.5690 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.8040 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.6380 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -1.5650 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6100 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.8260 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.3900 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 1.0590 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 3.5030 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 4.4970 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 3.0480 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.0370 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -4.2370 8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.5340 10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.6220 9.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END