AURORAFEINCHEMIE-ZINC02399844 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.4890 -2.3200 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.7020 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.4630 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.8370 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5810 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.2270 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.9280 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.9960 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.3530 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -3.6560 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.7510 -5.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.6020 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7810 -7.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.5160 -8.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.6500 -9.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6440 -5.4630 -9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.7120 -10.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -3.2370 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -2.2030 -11.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -0.5870 -10.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.0920 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -7.7260 -9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.3060 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.3580 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.7600 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.6560 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.7030 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.5120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.4670 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.7870 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.8260 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.4020 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6130 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.1820 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.9580 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -5.4960 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -6.2230 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.8680 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -4.9760 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.0780 -10.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.9050 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.5360 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.3990 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.1910 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.4510 -11.0790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 M CHG 1 45 -1 M END