IBS-ZINC01836730 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -1.9420 1.1400 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.0060 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -0.5280 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1680 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.4500 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.7590 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.4600 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.8510 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.5710 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9320 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1770 2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -2.4840 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -2.4620 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.3260 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.6900 6.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5950 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.9960 8.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.4950 9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.5960 8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.1930 7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1750 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.0350 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.2990 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.4010 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 0.1780 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.1390 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.2400 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.7760 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.6730 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -3.5090 0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.0250 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.7850 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -4.8970 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.0330 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -7.1300 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -7.0960 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -5.9690 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -4.8680 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 2.0300 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.9610 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 1.3230 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.1960 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0970 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.2300 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.4780 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -4.0130 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.6440 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.5100 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.3180 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -2.4360 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -3.3330 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.9930 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.9250 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.0320 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -0.2130 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.2680 7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 0.2780 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4050 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.4790 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.6540 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.2600 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.3010 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.4700 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.0810 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -8.0210 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -7.9560 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -5.9530 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.9990 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.5930 4.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9220 -1.4430 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 69 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 69 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 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 69 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 64 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 36 37 2 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END