IBS-ZINC04527929 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5190 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3990 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1590 5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1420 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.1440 7.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.1640 8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.3680 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.5610 8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 3.5460 7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.3460 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.7460 9.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 5.9340 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9060 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3620 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.1860 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.6040 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -5.1990 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -5.3760 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.9620 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.8730 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.0620 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.6410 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2150 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.0710 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.2370 9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 2.3850 10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.4750 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.3350 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 5.9390 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 6.8070 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.9630 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.9700 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5430 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7210 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.4660 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.5250 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.8410 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -5.1030 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END