CHEMDIV-ZINC04791228 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.6580 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.0640 -3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.1340 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.8960 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.2710 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.9020 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.1460 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.7630 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.9740 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -6.3940 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -4.6330 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.9780 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -10.3810 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.9320 -2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -11.1150 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -12.5780 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -13.1510 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -14.6790 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -14.6290 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -13.0980 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -16.5920 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -17.0000 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -17.1270 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -17.5010 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -17.7480 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -17.6220 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -17.2520 -0.9420 C 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.4110 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.8640 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -8.6360 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -10.6750 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -12.8910 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -12.8050 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -12.8180 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -15.0900 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -15.0250 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -14.9740 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -15.0030 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -12.7280 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -12.7520 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -17.0320 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -16.9430 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -16.9340 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -17.6000 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -18.0400 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -17.8140 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -17.1560 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -15.1280 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 65 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 31 32 2 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 M END