IBS-ZINC02311292 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.0710 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5820 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6910 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -4.1150 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -4.3900 -3.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -4.7480 -5.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7340 -4.7710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.1450 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.6190 -2.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.7780 -4.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.4200 -2.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.2130 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -3.9210 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.4640 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2960 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.1180 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.4200 -4.4390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 8 9 1 0 0 0 0 8 26 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 16 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 M END