AURORAFEINCHEMIE-ZINC00487621 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8110 -0.4870 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1400 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.2620 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 0.6850 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.7960 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 0.4850 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 0.0730 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0400 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5130 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3560 -1.6030 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.3310 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.2750 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.5460 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -0.8860 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.9560 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.6780 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -1.1530 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.6650 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 1.4830 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 1.1780 4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.4790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8420 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8260 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8160 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5700 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.2290 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.1320 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 0.9290 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.0710 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.4840 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -0.4930 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.2280 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -0.7320 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.3770 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 2.5400 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 1.2120 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.1010 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5680 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1190 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 24 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 23 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 2 1 M END