IBS-ZINC01878376 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.2140 0.2020 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6230 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.5960 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.4800 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1610 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9820 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.1290 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.9640 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6540 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -4.5120 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.6810 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.5440 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.2920 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.5620 -5.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -6.5190 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -5.7800 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.1590 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.6140 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.3210 -8.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -5.9540 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -6.8430 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -7.1510 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -6.5250 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.5990 -5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -7.1490 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.1810 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.7470 -7.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1990 -3.1070 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.9880 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.5420 -8.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.3840 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 0.4910 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 1.0970 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0180 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1880 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.8500 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.2110 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5910 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.0770 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.0520 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -3.9980 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.3560 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -4.0920 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.6300 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.7520 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -7.3110 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -7.8460 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.6600 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.3110 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.9390 -6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.7170 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6950 -8.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.2500 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END