AURORAFEINCHEMIE-ZINC06666475 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.1090 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.6400 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.0290 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.1220 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6530 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0360 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.7440 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0090 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.3560 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.6030 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.8000 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.0940 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8910 -2.5530 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -2.1630 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -3.1690 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.8960 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 0.0100 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 1.2160 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -0.5600 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -0.8740 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5320 -0.5420 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 0.1040 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 0.4190 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 0.0940 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.7540 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.0910 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -4.0820 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.7120 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -4.0510 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -4.6750 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.9560 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -6.6160 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -6.0000 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5920 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.5350 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 1.4440 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -1.5470 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.4480 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.7080 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -1.3800 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -0.7870 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 0.3640 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0260 0.9230 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.3440 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.6020 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.0510 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.1620 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -6.4420 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -7.6160 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -6.5180 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 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 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END