AURORAFEINCHEMIE-ZINC02087807 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7330 -0.5210 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.1520 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.4780 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.1210 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.2600 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.7910 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -1.1520 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.9960 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4260 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.0170 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.4580 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.5430 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6710 0.4500 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4920 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.9640 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.0020 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.3920 -3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -1.1910 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -1.4700 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.9910 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9090 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.5440 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.4480 -7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.0780 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7110 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2880 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.3270 -7.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.8990 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0550 -8.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 2.3800 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5480 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.4910 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -2.7520 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.9280 6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7910 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2860 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -2.4990 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.7020 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.5090 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.0350 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 0.7310 -7.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.5780 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 1.4700 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.1620 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.0620 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.1720 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 2.7200 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.4970 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1920 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.6380 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.2020 0.8580 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 2 16 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 M END