IBS-ZINC02393434 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4260 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.0510 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6820 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0310 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.3440 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0880 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 4.2440 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 3.7090 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 2.5160 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 4.6110 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.9170 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 5.9980 0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 6.6520 0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 5.8580 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 4.6110 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 6.3170 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 7.6750 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 8.0980 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 7.1730 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 5.8210 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 5.3900 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 7.5910 0.6870 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0380 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.7300 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.2160 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.6410 0.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.0720 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.9950 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4600 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6050 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8480 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 4.0850 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 8.3970 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 9.1500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0550 5.1040 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 4.3360 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4340 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4780 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -4.7320 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -6.0290 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 M END