NCID-ZINC05893052 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.3460 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.1820 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6480 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -0.1540 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.2920 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1410 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7670 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.7740 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2130 1.9900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -4.4720 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.8990 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.5360 4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -3.4530 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.0580 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.1160 4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -4.6310 2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4380 -3.7610 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.7120 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -6.6460 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.9110 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3750 -6.7890 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -6.1020 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.7390 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.6830 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -5.2720 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.3830 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -5.9430 -1.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0390 -4.9920 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -7.0020 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -6.5830 -4.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9600 -7.3370 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -6.4580 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -5.5490 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.6300 -4.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.7920 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -5.3250 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.1860 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.7700 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.6780 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.6770 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6060 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.5130 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.7880 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.7850 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.6240 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -4.5530 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.9790 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.3890 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -6.5650 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.8960 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.7970 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.8180 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -4.5580 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.0710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -4.3670 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -6.5840 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.2880 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -7.0920 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -7.9610 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -6.0310 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -7.4420 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.9990 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -6.2690 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.9250 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.8260 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 5 45 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 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END