IBS-ZINC04762728 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.5760 -1.9240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.7980 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2110 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.6080 0.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.6410 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3480 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.6560 5.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.3250 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.7160 6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.4300 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -4.7850 6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.4480 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -3.7470 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.3690 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.6820 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.8150 5.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -5.5400 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.6650 7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.5320 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.4950 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.5460 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.1900 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.1760 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5480 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.2440 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4500 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.6980 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.3350 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.4910 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -4.9350 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.7710 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -6.4670 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.8630 8.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.5960 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.7820 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3750 1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 2 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END