NCID-ZINC05065124 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.3120 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5650 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.2130 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.6070 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.3530 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.7020 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.1980 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.8860 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.7720 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -6.2230 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.7000 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -8.2270 -1.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6610 -8.6400 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -8.8370 -2.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -9.6670 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -8.8520 -1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3940 -9.6890 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -8.0260 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -8.2650 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0580 -8.7080 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.7210 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -9.9190 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.2570 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.6300 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.3330 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.6620 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.2820 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.6160 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.2270 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -6.4390 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.4740 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.2480 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -10.5750 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -10.1160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -10.1050 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.5180 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 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 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END