AURORAFEINCHEMIE-ZINC05339829 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5860 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 0.1290 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4640 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.0700 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.4510 -0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 0.1300 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3890 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.3910 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.8560 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.2780 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.5170 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.8040 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -4.2720 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -4.0570 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -4.6360 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.1270 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.3910 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -4.2850 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.9060 5.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.1680 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6140 6.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.9550 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.4690 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -7.8010 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -8.6310 8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -8.1310 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.7970 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -6.2420 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.9550 6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.9990 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.6670 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.2170 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.9620 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.5450 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.5850 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.5170 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -4.1790 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.7670 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -5.3440 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -2.9860 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -4.5220 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.7280 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.0540 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.6220 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.4750 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.9970 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.1970 5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.6260 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.1210 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -5.8250 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -8.1890 8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.6670 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -8.7810 7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.6170 -2.6330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 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 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 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 54 -1 M END