AURORAFEINCHEMIE-ZINC03881933 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.2400 1.4120 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.0900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.7720 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0180 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5650 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.9350 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.7720 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2320 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8530 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -5.0780 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.5160 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.0060 -1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 -6.7940 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.2560 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 -6.5580 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.6430 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -8.1370 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.9740 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2230 -8.5100 -1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8300 -8.7910 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -9.2150 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.4510 -1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 -10.5160 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.9060 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7890 -7.8800 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -9.7690 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -9.3980 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -8.3860 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -10.2440 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -8.7220 -2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -9.3750 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -10.5180 -4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -8.6840 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -10.4330 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 1.8170 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8200 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.6840 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.9210 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.3610 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.4270 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.6550 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.0780 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.5490 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.1500 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.4450 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.0700 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.4370 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.3140 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -10.1680 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -8.5770 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -11.1090 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -10.5820 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -9.6540 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -7.6670 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -9.2310 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -8.6520 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -10.5080 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -11.0430 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -10.7870 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 40 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M END