IBS-ZINC02411652 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.6210 0.8860 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6280 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.1110 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.9700 -0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1270 -2.0380 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1940 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.5760 0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.6170 -1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.2430 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.4860 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.5630 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.1600 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.1050 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.4950 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -1.2170 -5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.9230 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.2820 -6.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.0850 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 1.1300 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.2300 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3780 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -1.1200 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.6190 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1900 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.8680 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.3010 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.3170 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.0300 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.1980 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -1.0530 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 0.1060 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.5990 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 0.3240 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9570 -7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.7450 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.3580 2.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.1620 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END