AURORAFEINCHEMIE-ZINC06083270 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0140 2.5590 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.0750 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.8360 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.2430 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -0.8040 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.7360 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 1.4500 0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.3820 2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 0.9250 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 2.0770 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 2.6100 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 1.9970 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 0.8510 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.3090 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.9450 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.5740 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.4010 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.0610 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.1040 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0700 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4140 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.3760 -1.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.4180 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.2440 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.2840 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.1050 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.9760 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -0.0330 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.7850 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.6600 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 0.0890 -7.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 3.1510 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 2.7290 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.8540 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.7800 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.2160 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.2320 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.3560 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.2480 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 2.5550 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 3.5060 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 2.4160 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.3750 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -1.5340 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.5300 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.5300 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.0750 7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 0.3700 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.0600 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5540 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.0350 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.8400 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.6100 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.5180 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.2940 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END