IBS-ZINC05029995 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0330 -2.7210 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.8270 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0760 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6490 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -3.9820 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.7340 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.1550 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.5650 5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.7710 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.9710 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.2830 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 -3.3460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.6540 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.4040 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -1.8310 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.4980 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 0.2530 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.3280 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 0.0850 -4.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -0.7080 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 1.4910 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -1.6540 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.0390 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.0620 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -5.7700 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.7400 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.8540 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.1420 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.7270 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.0400 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.3960 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.5240 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.4410 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.4180 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 1.2900 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.2540 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -1.1850 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -0.0580 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -1.4730 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 2.1200 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.6360 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 1.7640 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.7040 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 15 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 M END