IBS-ZINC02444184 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8940 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.0110 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.2990 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -1.2560 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 -1.4350 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -0.8150 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8320 -2.4090 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 -2.6640 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9140 -3.5840 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6150 -4.2580 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4360 -4.0210 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -3.0920 5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -2.8320 5.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -1.9770 5.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.7960 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.3990 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.8180 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.4210 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.5080 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.1110 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2690 -2.1430 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 -3.7840 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3180 -4.9760 5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2150 -4.5510 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 44 45 1 0 0 0 0 M END