AURORAFEINCHEMIE-ZINC04084410 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 -0.1940 1.2920 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.1810 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7040 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.1280 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.1440 3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 0.3190 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.6270 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -1.7980 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.5320 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2180 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4020 -3.0320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.4950 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.0470 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6940 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.9570 4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.8540 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.8430 6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.3700 4.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 1.1600 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 0.7990 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0480 8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.3180 9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 2.7130 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.8810 8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.5890 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.8890 10.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.2320 11.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 5.2960 11.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 6.5410 11.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 6.7320 11.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 5.6780 10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 4.4330 10.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.6580 9.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.6420 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.4720 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9130 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.0840 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.2020 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.5770 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.4400 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0910 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.9990 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5670 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.1010 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.0200 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.6260 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -2.2440 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.7810 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.4500 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.6540 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.0290 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.0170 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.7340 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.2240 10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.5450 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.9100 8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.2190 8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.2960 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.6330 6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 2.7420 11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.1010 11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 5.1630 12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 7.3600 12.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 7.7000 11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 5.8260 10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 3.6220 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 4.5530 9.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.2000 7.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1760 0.5250 7.2320 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 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 68 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 68 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 68 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 66 1 0 0 0 0 33 67 1 0 0 0 0 68 69 1 0 0 0 0 M CHG 1 68 1 M END