IBS-ZINC02091102 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.4720 1.5010 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0230 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4850 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -1.8240 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6640 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.0450 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.5570 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.6810 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.3380 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.4900 -3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.0730 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -5.9560 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7220 -0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.2000 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.9030 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -7.1130 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -8.4880 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -9.3370 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -8.8260 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -7.4540 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -6.5980 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -6.9550 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.5380 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.6670 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -11.0620 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -6.5100 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.2430 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.6910 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.5510 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -7.4430 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9460 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.7890 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8520 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.3120 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4690 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2600 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.0660 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.2880 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.6090 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7680 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -8.8880 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.4020 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -5.5330 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -5.2740 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.0510 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.2070 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -11.3940 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.2390 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -11.6190 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -6.7800 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -7.2400 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -9.0670 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -9.3390 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -8.2310 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -9.4820 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -7.8680 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.9320 -4.4770 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 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END