CHEMDIV-ZINC04686047 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 -1.0200 -0.3810 0.0100 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 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.1360 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.6750 -2.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1860 1.6720 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.7400 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 1.2140 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.2600 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.2340 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -0.2620 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -0.5130 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.3050 -0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.2320 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2550 -1.4870 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -2.5300 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -3.3270 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -3.0860 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.0410 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.5590 -0.0980 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.2500 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.4400 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 1.2210 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 2.2190 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -0.7420 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.6030 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.2990 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -1.2620 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.8690 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3850 -2.7270 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -4.1420 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -3.7110 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END