CHEMDIV-ZINC00938374 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 67 0 0 1 0 0 0 0 0999 V2000 -0.4580 1.2390 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2480 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.4060 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.2780 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.2400 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.8700 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.8220 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.1660 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.5600 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.6030 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.2600 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.0280 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.7870 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.8820 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.8440 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.2760 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8810 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.8100 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -8.2370 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8340 -8.3520 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -9.2280 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -11.1350 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -11.2040 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -11.4670 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -12.7750 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -8.4950 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.6990 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.7270 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.3520 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.7350 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.7080 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.3380 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.1660 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.1810 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.2480 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.1270 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2990 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5150 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.9080 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.5150 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.2050 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.0940 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.1790 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.7650 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -5.1890 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.3000 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.7280 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -4.2360 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -4.3920 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.8840 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.8580 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.6680 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.6420 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -9.2010 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -8.9550 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.4950 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -12.1370 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -10.1970 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -11.8120 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -11.6490 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -10.9770 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -11.6800 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -12.5540 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -13.3210 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -13.3820 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.4110 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -10.5830 0.8390 N 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 67 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 22 67 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 24 67 1 0 0 0 0 25 63 1 0 0 0 0 25 64 1 0 0 0 0 25 65 1 0 0 0 0 26 66 1 0 0 0 0 M END