AURORAFEINCHEMIE-ZINC05210386 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2840 1.4040 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.0340 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3170 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.0420 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.0660 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1900 -0.5220 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.5930 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 0.1100 -3.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.9890 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.6190 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -3.6380 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -4.6710 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.9530 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.9390 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -5.6220 -4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.3060 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.4280 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 1.5600 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.6450 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 2.8940 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1120 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 4.3880 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 5.4390 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 5.2180 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.9390 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 3.7050 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 4.4590 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.4870 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.4210 -2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.6050 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.2050 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.4530 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7150 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.3990 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.3160 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.3120 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.0070 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.6920 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.8730 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -3.1130 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -3.1100 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -4.1360 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.2600 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.4280 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.6860 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.4530 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4400 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 2.2960 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 4.5620 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 6.4330 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 6.0460 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.6110 -4.8630 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 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 17 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 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 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 52 -1 M END