ASINEX-ZINC04313932 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.7270 1.5630 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 0.0660 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -0.6160 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.0060 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.7510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0690 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.6650 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.8890 -1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -3.2280 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.1160 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -4.9490 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -5.6770 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -4.1780 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -4.7860 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.2060 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -6.2380 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3150 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.7610 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.9430 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.9350 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.7100 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1730 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.9010 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.2450 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.8480 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1050 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.7630 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.9960 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.9020 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.9430 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.0730 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.4930 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1200 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.8000 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.7540 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.6700 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.8430 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.8430 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.7400 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -8.2180 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -8.3320 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.3390 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.3530 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -5.0130 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.2010 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.0450 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -0.3370 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.7920 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.9400 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -9.1100 3.2030 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 50 -1 M END