ASINEX-ZINC00292578 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.2030 1.4120 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.0900 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.7720 -1.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6690 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0170 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8500 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2170 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.7670 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -3.9260 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.5600 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.2320 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -6.9630 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -6.7610 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.1400 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.6710 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -10.0430 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -10.8400 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.2450 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.9340 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.8150 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.8210 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.6840 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.4240 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.8640 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.3470 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.9090 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -6.1810 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -8.0220 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -10.4840 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -11.9140 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.8600 -0.9030 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END