CHEMDIV-ZINC00146245 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3900 1.8010 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.2640 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 0.1680 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4070 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.1390 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2460 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.4590 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.0960 3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.5880 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.8860 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.9840 5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.9040 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.7310 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.6500 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.7250 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -1.4200 1.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.5800 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.5570 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.6780 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.8420 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.6600 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.5390 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -6.5920 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.9420 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -5.4120 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.7190 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.6620 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.7060 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.2450 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6700 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.3430 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.9800 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.4460 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -3.2980 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6960 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.5100 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.2630 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.9730 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -6.0520 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.9370 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -6.9610 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.4190 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -6.6730 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -5.1120 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -6.2470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.7000 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.1080 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.4810 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END