ASINEX-ZINC00264475 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.2920 1.1900 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1550 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -1.9380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.6260 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.8400 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8830 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.8390 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -3.1860 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -2.8410 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.1960 -5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -3.8980 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.2480 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8980 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.2220 -7.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.9060 -6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -3.2190 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -2.8580 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -2.9430 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -4.3100 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.3220 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.9700 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.9740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.2350 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.3350 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.3640 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.4120 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2970 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.9300 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.1690 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -4.7920 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.5460 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -1.8410 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.8400 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.1510 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -5.0960 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -4.4650 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.6360 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -5.3310 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.7550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.1170 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -4.0110 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END