ASINEX-ZINC00879978 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9520 1.5170 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.0560 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.4040 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.7440 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -2.6290 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.1710 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.8250 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.0630 -2.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.7730 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8820 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.5250 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.4820 -5.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7360 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0950 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.8300 -5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.7390 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.0870 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.8290 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.7340 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.6580 -9.5410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.0520 -7.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.3330 -7.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.4500 -1.7240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.8140 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -4.2200 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.7150 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.4010 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -7.3940 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -7.7020 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.0170 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.0270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0430 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.6270 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 1.9400 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.2860 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.0990 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -3.6760 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.4660 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.7040 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.2690 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7110 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.1660 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.4760 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 1.3150 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.1550 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.1600 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.9290 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -8.4770 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -7.2570 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.4940 0.7440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END