AURORAFEINCHEMIE-ZINC01814848 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0090 -6.6510 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -6.8540 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.9230 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -8.1070 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -9.0360 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -8.9070 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -7.9080 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.9760 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.0810 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -6.3450 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.5770 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.7240 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.3740 -0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -8.8000 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.9400 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.2250 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -9.8170 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -9.6070 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.8550 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -6.2010 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.7880 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.4670 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -6.9130 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.4850 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -10.2380 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -10.5550 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END