CHEMDIV-ZINC00632025 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -1.4120 0.7880 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5600 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6720 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.9090 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.0370 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.9130 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.6820 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.0820 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -6.5960 -0.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.2320 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.9900 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.5360 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.3020 -2.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -6.4720 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -6.9310 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.3120 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.9300 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -3.8910 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -3.5140 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.1750 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -1.2110 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -1.5890 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 0.1080 -3.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.4160 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -0.4470 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -1.8230 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.2890 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.3920 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.6570 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.5720 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.7760 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0060 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 0.1890 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.7720 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -7.0660 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.7200 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.9340 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -4.2630 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -0.8400 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 1.4710 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 0.1930 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -0.2290 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -0.2390 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END