AURORAFEINCHEMIE-ZINC06727248 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 2.2510 -2.5060 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.6990 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.7060 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.5310 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -0.3210 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.3150 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.4290 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.7820 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.1110 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.5380 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 1.6470 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3030 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.1240 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.6780 -0.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0110 -1.1460 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.7830 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.1050 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -1.2450 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -0.0710 -0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8320 0.2310 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 1.1990 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6810 1.7410 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 2.0980 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 1.0440 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6080 1.2840 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0280 1.1520 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1270 0.7780 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7930 0.5440 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 0.6770 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5810 0.6350 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8030 0.8830 5.7340 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9460 -3.2810 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.6230 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.8520 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.6080 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.1640 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.8170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 3.5770 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -1.1700 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.2860 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0830 -2.8930 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4960 -0.9360 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 -1.8030 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 3.0910 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 1.5750 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 1.3420 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.2550 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 0.4910 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 0.2770 6.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 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 19 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 2 0 0 0 0 M CHG 1 31 -1 M END