AURORAFEINCHEMIE-ZINC04072755 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.9960 -0.9960 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.4750 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.2550 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.6270 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.2330 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.4680 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.0900 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.2520 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.8350 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.7040 -5.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1650 -2.0790 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0940 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.5180 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 1.3630 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.5660 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 3.2650 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 3.3350 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 3.9900 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 4.5890 -7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 4.5420 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 3.8890 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.5450 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.7560 -7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 4.6290 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.3060 -6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.1160 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 4.2420 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.7340 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.4360 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.6780 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.7980 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.2240 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.3040 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.9860 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.5830 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.3030 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.8730 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3770 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5760 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 0.1090 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.0830 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 0.7300 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 1.6960 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 2.1290 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 2.8900 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 4.0350 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 5.0970 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 5.0160 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 3.8720 -9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.2460 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.7840 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.9890 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 5.6540 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 4.1190 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.6420 -5.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.0960 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.3140 -4.6230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 M CHG 1 55 1 M END