IBS-ZINC00240898 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.4470 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 4.7540 5.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 5.5230 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.7790 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 5.7940 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 5.4870 8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 4.1640 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 3.1420 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.4410 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 2.6770 5.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 3.8750 9.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 4.9770 10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0470 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 6.8230 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 6.2790 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 2.1160 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 5.6460 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 5.5180 10.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 4.6080 11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 3 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 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