NCID-ZINC01667123 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0760 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5470 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9560 0.2680 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.4240 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.9440 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.1530 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 2.4070 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 3.4510 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.2420 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.9870 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.8660 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.9180 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -3.1280 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.2850 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.2330 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.0240 -1.9880 C 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 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2010 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.1850 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5640 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.3370 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.5700 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 4.4310 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.0580 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8220 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.0140 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.1690 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.2300 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -5.1370 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.9830 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 0.1040 -1.4220 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END