IBS-ZINC02291161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5760 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.0910 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.5500 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8900 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.6430 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9880 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.6080 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.7480 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.1090 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.6770 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.9600 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.1580 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1510 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8850 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.7550 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.4790 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.3450 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.4720 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.7420 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.1220 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.0100 -9.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.9560 -8.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.7280 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -7.5890 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.5610 -8.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.5630 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.1080 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8200 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8730 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 0.0240 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.1000 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.7250 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.3400 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.5320 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.6710 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.2230 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.0860 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.3780 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1410 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.8370 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.0460 -7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -7.3710 -9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -6.0470 -10.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.0960 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.9550 -9.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -9.1430 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8990 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -3.4200 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.8560 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END