AURORAFEINCHEMIE-ZINC06772619 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.9310 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.4490 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -9.1460 0.3550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -10.9240 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.8260 -2.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.6060 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -7.8660 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -8.5330 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -8.6050 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.0080 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.3360 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.2590 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.6230 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.0040 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.6960 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.5030 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.6840 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.8770 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -11.0970 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -11.2900 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -11.4520 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -8.5500 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -7.0370 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -9.0010 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -9.1290 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.0680 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.8720 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END