IBS-ZINC05346353 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.2960 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.0860 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.2410 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.7280 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.0680 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -2.5230 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.6530 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -2.3240 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -1.8580 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -1.4550 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.4350 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.1070 7.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.2170 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -2.8520 6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.6970 5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.0290 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -1.9700 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.4270 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.9080 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.5900 9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2370 8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -3.3250 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -1.6540 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.9930 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END