IBS-ZINC02337660 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.1130 1.5250 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0050 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.5250 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.5200 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4900 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8590 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2890 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3550 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.0220 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3790 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.6800 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -0.2690 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.4670 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.1520 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.7620 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 4.1340 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 4.9050 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.3060 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 2.9350 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6350 -2.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.6410 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.6700 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.1540 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.1030 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.3170 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.0070 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.6120 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8770 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1740 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.6150 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.1580 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.1490 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.6100 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.1690 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.5740 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.0500 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 2.1610 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.6060 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 5.9780 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.9140 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 2.4680 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -5.1380 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.1570 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.4820 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -5.1900 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6830 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -5.5920 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.2640 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.5480 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.9320 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.0340 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.7740 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -7.2710 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -9.0690 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.2060 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 57 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END