AURORAFEINCHEMIE-ZINC02156221 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 1.2440 1.4590 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.0310 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.5890 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.1610 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.4720 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8530 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.9730 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.1060 -2.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -4.5320 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.6200 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.5090 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.7520 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.5650 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.5500 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.7680 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -4.9540 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -4.9500 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.2790 -3.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -3.6550 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.1010 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.9000 -3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4420 -6.5800 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.5250 -2.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.6420 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.5060 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.9580 -3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.3550 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -6.2140 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.3500 -4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.8250 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -5.7000 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -4.7720 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.8590 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.7820 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.8260 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2380 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1110 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3460 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.5590 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -7.1770 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -7.1650 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.7960 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.3500 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -7.1660 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -5.6010 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.3340 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -3.7300 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -6.6910 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -5.2680 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -6.4840 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -4.9450 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.7290 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END