IBS-ZINC02305508 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -3.0360 -2.4930 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.2680 -0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.4420 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.7730 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.2260 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.6320 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -2.0960 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.2840 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.8290 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.2920 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -1.0150 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 1.1760 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.7350 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.1050 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 3.9250 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 3.3770 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.0090 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.1160 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.5880 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.9490 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.8380 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -6.3650 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -5.0040 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.8100 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -3.5220 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.3180 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1740 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.8340 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.7420 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.6600 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.2520 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 1.0960 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.5390 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.9980 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 4.0230 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5820 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.8940 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.3190 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -7.9010 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.0590 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.6350 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END