ASINEX-ZINC00219344 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.3140 3.9260 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.6010 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7870 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.4880 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.3380 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.1310 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.4260 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.2530 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.7720 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.5010 -6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.3900 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.0770 -7.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.0590 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.4480 -9.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 4.4420 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 3.8790 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.4680 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.1210 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.3490 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.7890 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.2620 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.1720 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -1.4810 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -1.3570 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.8690 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.4320 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.7370 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.5830 -7.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.1000 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.6190 -9.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.3450 -9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 30 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END