AURORAFEINCHEMIE-ZINC02109765 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -1.8550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.4940 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.8730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -4.6260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -6.1020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.7140 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -8.2200 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9390 -8.7860 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -8.9760 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 -9.1650 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -9.3070 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7180 -9.2610 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -9.0750 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -8.9330 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -8.7530 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -10.0690 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -9.9280 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -10.6630 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -8.8380 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -7.7840 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -10.1250 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.7760 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -1.9130 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.3690 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.5570 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.6830 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.1330 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -9.2020 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6580 -9.4550 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 -9.3700 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -9.0390 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 -10.8530 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -10.2870 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.5220 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -6.8600 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -8.2040 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -7.5760 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -9.9840 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -10.5060 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -10.8390 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END