CHEMDIV-ZINC00218572 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.2400 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 0.5610 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 0.5910 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 1.1560 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 2.5110 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 2.5010 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 1.9770 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 3.0980 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 4.3030 -5.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 4.5460 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 5.6370 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 5.5730 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 4.4320 -7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1870 3.3450 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 3.3920 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 2.5160 -5.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.1020 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -0.4200 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 1.2230 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.5160 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 1.1920 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.8550 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 3.5140 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 2.6300 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.9550 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 6.5290 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 6.4180 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 4.3930 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 2.4600 -7.2190 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 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 39 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 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 1 0 0 0 0 M END