IBS-ZINC02392546 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 6.3610 -0.9920 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.0330 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.7770 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -0.4640 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.5890 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.3150 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.4550 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0960 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.4060 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.2060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 4.2060 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 3.9710 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 4.0210 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.7400 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.4940 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 3.6630 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 3.5080 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.2030 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 3.0360 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.7260 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.5700 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 2.7230 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.0440 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 3.1880 -1.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.6980 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 4.7210 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5250 2.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 2.4620 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.2730 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.3440 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.6800 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.2140 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.3070 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -1.2070 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.0540 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.5940 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 1.1230 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 2.1320 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.3840 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.1540 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.6000 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.3240 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 2.6000 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7220 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 3.3920 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.7420 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.6250 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.7010 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 0.5600 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 0.1720 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 0.4220 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 2.7330 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.5340 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.4940 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 4.3240 3.0260 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END