IBS-ZINC05426492 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.6080 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 1.9000 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.7410 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 3.1410 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.6700 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 5.0490 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 6.2150 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 7.2570 3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 8.1960 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 6.7750 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 5.3710 4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 4.6050 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 5.2250 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 6.6100 6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 7.3850 5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.0740 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.7880 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 3.8080 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 3.0930 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 3.0030 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7170 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 6.3150 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.5270 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 4.6320 7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 7.0850 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 8.4620 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7050 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6700 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END