IBS-ZINC01481156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7440 0.6130 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.7200 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.0040 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0550 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6780 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.4840 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.5400 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.7990 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.2690 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.5820 -4.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -1.6640 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.3000 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.1070 -7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 0.9590 -8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -1.2840 -7.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.3360 -6.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0090 -3.0810 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.9890 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.3660 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -4.9650 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.1880 -5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.8130 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.2120 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.8670 -6.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.4720 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.4280 -10.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.5720 -11.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.8350 -11.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.9070 -10.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -2.6920 -9.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.5740 -5.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4240 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.9410 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.2400 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.6760 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6310 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.1600 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.8380 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.9730 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.0400 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -4.6580 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.2070 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.2840 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.9820 -12.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -3.9040 -11.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.0010 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 46 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 31 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 M END