ASINEX-ZINC00267668 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0630 -2.8110 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0670 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6990 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0130 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7270 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1370 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.0690 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7280 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.9390 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.8170 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.0270 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.4180 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9360 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 3.4230 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.9100 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 5.2740 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 6.1510 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 5.6640 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 4.3000 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.0050 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -3.7570 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.2240 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.0630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.1240 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.3640 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.5210 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.5080 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.9170 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.6270 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.4380 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.7280 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 3.2250 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 5.6540 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 7.2160 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 6.3490 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.9200 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END