IBS-ZINC04836860 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.5260 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.3880 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.4680 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.0330 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5050 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 0.0700 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.5310 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3610 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8390 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 3.0500 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 3.7900 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.3240 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.1120 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0950 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4780 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.9090 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8760 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8810 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.1010 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1550 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.5560 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.0620 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.3930 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.4500 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 1.2630 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 3.4200 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 4.7380 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 3.9080 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 1.7470 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.4420 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.1520 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.0970 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.5680 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.9650 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END