AURORAFEINCHEMIE-ZINC05516578 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7930 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1880 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5840 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5130 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2940 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1180 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7820 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.2750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7950 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.9510 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3420 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.9280 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3570 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.6740 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.4880 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.1360 5.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5270 2.5000 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.8380 6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.6440 6.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0190 5.3020 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 5.1370 7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 6.0160 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 6.4680 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 6.0410 9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.1620 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 4.7060 8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4810 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.4230 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2510 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.1350 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.9910 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.6790 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.8490 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.9550 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.9310 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.0670 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.7060 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 3.6640 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 3.9660 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 6.3490 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 7.1550 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 6.3950 10.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 4.8280 10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.0160 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END