AURORAFEINCHEMIE-ZINC05389071 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -2.7350 1.8880 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 0.7320 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.1300 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.1550 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.0970 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 0.5210 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -1.2810 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -1.2500 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.3760 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0510 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.8670 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7170 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -3.6920 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.7580 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -6.0450 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -6.3000 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -5.2280 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -3.9260 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -5.7740 4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -7.1130 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -7.4370 3.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -8.0780 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -9.4570 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -10.3210 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -9.8630 7.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -8.5720 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -7.6370 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 2.4780 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 2.5190 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.4900 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 0.4360 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.5530 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.9780 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.2550 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5640 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.8660 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.0970 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -9.8380 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -11.3870 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -8.2420 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.5820 6.7450 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 4 1 0 0 0 0 2 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END