IBS-ZINC04339761 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.0900 1.4430 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2060 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 1.5140 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.9080 2.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8130 1.6230 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.4010 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.1210 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 5.4900 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 6.1400 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.4200 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 4.0510 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 1.5210 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.3640 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.2870 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.9370 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.9550 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3400 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9590 5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.2130 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.8420 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2080 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.0380 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 0.3970 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 1.7990 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.6130 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 6.0520 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.2090 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 5.9270 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.4890 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 0.5540 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -0.4820 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 0.1360 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.9230 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.0280 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.7040 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.2670 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.8630 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5700 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.0160 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END