AURORAFEINCHEMIE-ZINC04090265 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.9040 0.4290 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.9530 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.4900 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.9800 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.1940 -0.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6640 -0.9460 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.3440 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.5450 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.6200 1.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.2060 2.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 1.9940 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 0.1960 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8200 -0.5120 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -0.5940 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 0.8850 4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.5550 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.8500 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8060 3.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.8610 -1.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9810 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4260 -1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -2.5500 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.2110 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.1420 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -3.0250 -3.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.0590 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.2220 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -3.4890 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.7050 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.6340 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -5.3640 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.1580 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.2460 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -0.3180 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.0230 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.4230 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 2.7980 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.5310 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.4790 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.0760 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.2590 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -1.2100 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.4360 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -2.1380 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.2250 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.6360 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.1490 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.7800 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.0850 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -5.7280 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 2.2890 5.0310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M CHG 1 51 -1 M END