IBS-ZINC04808303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.2810 -3.2010 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.9720 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.7300 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1520 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.5230 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.0570 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.2470 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1080 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6730 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9570 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.7350 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.3210 2.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 -1.2070 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 0.4010 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.5050 5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1890 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 0.9300 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.1590 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.7740 4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.5550 2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -3.6020 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.9520 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.9370 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.1600 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 3.1180 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.6830 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7300 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2360 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.3310 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.8400 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.2920 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1340 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.0800 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 1.1890 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.5940 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.5180 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.9440 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.6430 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 1.4280 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.4010 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.7010 4.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 41 1 0 0 0 0 20 40 1 0 0 0 0 M END