NCID-ZINC04721880 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 1.3880 0.3430 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.0310 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5200 -4.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.7130 -1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.0310 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.6390 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.0260 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -5.0140 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -5.6620 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -5.9330 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -6.0270 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5750 -5.8560 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.9150 -1.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1850 -5.0380 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.4240 -3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7470 -6.5970 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -7.4740 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2350 -7.4160 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1720 -7.6350 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -8.4470 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -9.8590 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -9.7810 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -10.5320 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -10.5040 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -10.8360 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -10.0370 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.7210 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -8.8570 -2.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5530 -9.4390 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -7.2100 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -8.0480 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -6.5120 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.5590 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.8330 -1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 0.7360 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.0050 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.2830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.9440 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.6660 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.5990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.9810 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -6.8720 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.1080 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -4.8720 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -4.2850 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.3740 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -8.2430 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -10.4240 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -10.3550 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -11.1600 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.8800 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -10.7800 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.9760 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -8.3770 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -8.6570 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -10.2430 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -9.8310 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -9.0200 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -7.5860 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -8.1770 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -5.8670 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.7650 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -3.5240 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.4220 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.9460 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 M END