AURORAFEINCHEMIE-ZINC00488016 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0800 1.5580 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0280 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.4630 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5090 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -0.2340 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.0340 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.5460 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.8940 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.7050 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.0810 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.6600 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.8600 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.4650 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.6800 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -4.2280 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.5000 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -5.6140 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -6.4500 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -7.7880 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.2260 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.0510 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4390 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9410 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9080 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 1.9150 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1060 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.5520 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0800 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.4550 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.3070 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.2640 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -6.7020 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -7.7320 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7030 -6.0210 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -8.0690 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -1.9870 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.7710 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -1.8400 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1540 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.1360 -0.6820 H 0 0 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 26 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 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END