AURORAFEINCHEMIE-ZINC06744056 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.3340 1.5730 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.1550 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5370 -0.5260 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.0730 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.4590 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.9710 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.6820 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2690 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 0.5630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 1.7500 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.0990 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.5650 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.0800 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -0.5330 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.6760 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.1800 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -3.3220 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -4.0270 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -3.5930 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.4510 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.3080 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.3520 5.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4170 1.7390 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.7410 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.3290 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.2090 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.5970 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.0520 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.4890 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.2740 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -1.9990 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 0.2920 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.4280 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 1.9150 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -0.9540 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.1540 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -1.3660 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 2.5210 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 2.0650 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 1.3070 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.6780 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.9140 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.0390 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.7510 2.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.8150 4.1340 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 2 0 0 0 0 M CHG 1 22 -1 M END