ASINEX-ZINC02273173 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -5.3720 2.6330 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 1.7400 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.2980 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.5940 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.9750 -0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.8170 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.3560 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -3.2020 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.5160 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.9910 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.1480 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.6410 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.7590 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -2.3900 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.6150 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -4.2010 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -3.5140 2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.3680 2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -5.8440 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -4.9560 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -5.4290 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -6.7860 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -7.6770 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -7.2120 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -8.0880 3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -5.9140 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 3.6610 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 2.2840 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 2.5920 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.7820 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.0900 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 0.2570 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.0510 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -0.5530 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.2450 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.3350 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.8400 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -5.1660 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.0130 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.8780 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -3.8960 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -4.7360 6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 -7.1510 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -8.7370 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -8.2780 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.1100 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END