IBS-ZINC00536611 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0170 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5080 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4710 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.0510 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.6280 -2.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.0250 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 0.6330 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.0290 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.7530 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 2.0700 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 1.6830 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.9720 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 0.6440 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.2420 -3.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 2.0120 -1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 1.1580 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 0.1430 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 1.4640 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 0.3430 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9740 2.7890 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1850 1.5700 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9210 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9150 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8950 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3510 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1410 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.5980 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.1610 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.5570 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.0310 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0360 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4900 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 2.0610 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 2.6260 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 0.6710 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 2.8550 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1450 0.2670 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5480 0.5640 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2950 -0.6010 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4270 3.5880 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 3.0100 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 2.7140 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 0.6260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2520 1.7910 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6380 2.3690 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END