IBS-ZINC02222639 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.4860 -0.7180 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.1250 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.0280 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.4350 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.3420 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.4640 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.5540 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.3790 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.5100 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.5990 3.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7090 -6.3770 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.3100 4.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7340 -6.2060 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.1780 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -4.8940 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.7300 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.0620 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.2770 4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.1970 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.7870 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.1670 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.6460 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.6760 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.5080 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -1.4770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.9560 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9860 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.4740 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.4740 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.9720 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -3.2810 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -5.6600 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.9480 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -4.4340 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.9640 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -5.6770 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -7.3450 5.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.5950 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END