NCID-ZINC01583630 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.0960 1.2580 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0500 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.3900 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.3570 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.5360 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -0.0150 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -0.7480 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.9510 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -1.7100 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.9080 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -1.3400 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.7560 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -1.4820 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.4900 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -2.6160 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.2280 3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.0490 4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.7540 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.3060 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.1510 6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.4460 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -3.8930 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.2420 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.6280 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9620 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.1540 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6810 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 0.7900 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 1.1120 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.1390 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4670 -1.1700 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.0950 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -3.0780 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.5820 7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -5.1070 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -4.1210 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.1310 0.0710 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 28 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END