NCID-ZINC05464428 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -1.6580 0.8770 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.1910 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 2.9560 0.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 3.4460 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.4810 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.6150 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.0870 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.7860 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.2650 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.3040 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 0.7760 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 0.8620 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.0010 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 2.8900 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 3.4690 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1540 4.4920 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 3.7170 2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.8670 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.0810 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 1.5720 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 0.6670 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 1.6640 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.1060 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.5820 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.7190 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 4.4590 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 1.7830 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.2300 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.8290 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0310 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.5280 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.0500 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.0970 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.7680 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 1.5440 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.0570 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 1.5860 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.6480 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 2.4550 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 3.7580 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.4700 0.4890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5750 0.9390 1.3700 H 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 41 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END