IBS-ZINC01786271 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.7870 -0.0450 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.7000 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.3560 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -1.9670 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.6000 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.6300 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -3.2730 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -3.8590 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -3.2220 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.1990 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -3.8580 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.5850 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3000 -5.5770 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -4.7100 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -3.9140 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -4.3270 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.8780 4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -4.5190 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -5.5650 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -6.0300 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -5.3980 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -5.6000 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.2730 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -2.8180 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -2.5310 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7740 -2.0330 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -1.6420 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -2.1190 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -0.3200 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 0.4750 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.4220 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.8040 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.7120 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.4570 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.0580 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -0.5990 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.1140 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.1520 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.2960 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -4.3390 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -3.3990 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.9120 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.7650 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -3.0640 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 -4.1990 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9610 -6.0320 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -6.8460 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -3.1410 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -1.9180 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 0.1340 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2590 1.5240 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 0.3650 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -3.8000 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0480 -3.6380 -1.6740 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END