ASINEX-ZINC00804141 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.8370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.1770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.1710 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.8350 -1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.5330 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.2240 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.9610 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.7250 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -2.4740 2.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9120 -1.7340 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.9160 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6920 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.1960 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.9060 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1220 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.6330 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.1720 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.3400 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.4100 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.3270 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 2.1780 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 1.0870 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.1650 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.6390 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.2920 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.5950 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.4920 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.0250 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6950 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.8100 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.0290 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 2.4070 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.3160 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.1700 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.1240 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -0.1570 4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.7190 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.6450 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.7740 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 0.7880 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.9280 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.8740 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 3 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END