AURORAFEINCHEMIE-ZINC04026837 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0470 1.6100 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0630 0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8820 -0.4990 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.8100 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.0490 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 1.0920 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0370 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -0.4990 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -0.5000 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.0280 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 0.4430 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 0.4480 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 0.9250 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.9360 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.2020 -1.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2620 -1.1200 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.5050 -1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4350 -1.6050 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.1820 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3000 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.4950 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -1.5680 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.1920 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.3910 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.4350 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 0.4610 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.1220 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.7120 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.7640 4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -0.0110 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.0700 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0490 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.9450 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.2050 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.4220 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.6690 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.8720 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -0.8600 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -0.8660 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.8010 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.9310 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 0.2550 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.9020 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.8530 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.8350 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.8730 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 0.5900 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.1590 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.5430 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.4600 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -0.2220 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.1300 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -0.3670 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 0.2330 4.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END