IBS-ZINC04000499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.9370 0.5410 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -0.1500 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.6380 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -0.6480 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -1.2130 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.7730 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -1.7710 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.2060 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.0590 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.3580 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -0.4200 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.0840 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.0800 -3.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.0660 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.4760 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.1430 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.9310 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.4330 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7460 -4.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -1.1050 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7460 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 1.5210 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.8890 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 3.4300 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 2.6620 -4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.3570 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.2240 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.8260 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.6160 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.3360 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.1710 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.2140 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.2130 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.2070 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.9780 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -2.5380 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -4.2110 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.7000 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.3530 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.4260 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -1.2830 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.0050 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 1.0700 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.5240 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 4.4950 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.7590 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -1.7680 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.8700 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.2980 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END