ASINEX-ZINC04433756 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0720 1.4430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0640 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.7680 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1510 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1320 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.7390 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8630 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2050 -2.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4030 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.2000 -4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.3300 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.7370 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.2080 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -7.5620 -5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.0270 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -7.3420 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -9.2030 -6.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -9.6810 -6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -8.7910 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -9.2620 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -10.6250 -6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -11.5150 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -11.0450 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -11.1030 -6.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -12.1760 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 -12.7790 -5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -12.6280 -6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.8200 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7890 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2360 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.9160 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1880 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.6360 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.4650 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.3080 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.4800 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -7.4620 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.2910 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.7180 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -7.7300 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 -8.5700 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -12.5760 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -11.7370 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -10.6620 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2150 -13.3470 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -13.0960 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7240 -11.7670 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 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 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END