IBS-ZINC02202581 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8970 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4010 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.1530 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -7.6470 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -8.2660 -6.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.6980 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -8.1820 -6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.4760 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -7.2330 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -7.6790 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -8.3730 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.6310 -7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -7.4160 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6530 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -4.6450 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6200 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.6530 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -6.6780 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -7.5690 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.6930 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.7200 -8.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -9.1700 -8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -8.2380 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.3330 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.4850 -5.7700 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END