IBS-ZINC06623740 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.4610 -3.9900 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -3.3030 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.7300 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0540 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.7160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.1070 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 1.0930 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.8150 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.1470 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.8190 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.1990 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.8880 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.2280 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -2.8640 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9270 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.1760 -5.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5580 -3.2210 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.9280 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -4.9490 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0730 -6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.3910 -8.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.1430 -9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2880 -10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.0610 -11.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.9990 -12.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.8420 -13.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.9700 -13.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.4840 -13.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.0270 -12.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.5160 -12.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.4400 -13.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.8960 -14.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.4220 -14.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.3980 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.7970 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.2640 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -4.0290 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.4960 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.0050 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -3.5370 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.1220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.7160 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.9530 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.3590 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.8830 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -3.3690 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.3550 -7.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.4920 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.3960 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.0570 -9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0340 -10.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.3730 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.3750 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -6.1650 -12.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.8180 -13.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -8.6270 -15.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -7.7840 -15.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END