CHEMDIV-ZINC06797526 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3610 -0.9280 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0280 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.4110 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5070 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9050 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.3450 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.3880 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.9870 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.5440 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.5940 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.9110 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.1750 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.7550 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.3450 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.9420 -10.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -0.7660 -11.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.3680 -12.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.8110 -13.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.5550 -12.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.1020 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.0210 -11.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1450 -13.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.9920 -14.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.0390 -14.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.8820 -13.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.3140 -12.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.7180 -11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.7490 -10.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9530 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.8910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5810 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.0650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.4480 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 2.0530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7580 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -0.8720 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6560 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0190 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2280 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -2.3150 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.8080 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.2630 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.1220 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.6670 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -1.9780 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.4320 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.1410 -14.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 2.4770 -13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.6790 -11.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1700 -14.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1940 -14.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.8040 -12.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END