AURORAFEINCHEMIE-ZINC00015581 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0980 1.0650 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.0320 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.6020 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.3490 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.8520 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2830 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.9850 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.3660 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 2.3240 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 2.2940 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 3.4520 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 4.6300 8.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 4.6830 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 3.5160 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 3.2880 5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 3.9980 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -0.0700 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.5750 4.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4700 -0.1030 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -2.0910 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.4260 3.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.3610 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.5390 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.3410 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0610 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.1820 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 2.6820 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 1.6370 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 2.9480 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.1990 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.7630 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 1.3830 8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 3.4300 9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 5.5190 8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 5.6010 6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.6700 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.1730 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.5660 1.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4750 2.5890 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.1300 3.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.8030 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.4990 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -2.7400 4.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M CHG 1 44 -1 M END