CHEMDIV-ZINC06725305 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 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 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 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.3150 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.3210 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.8140 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 -0.8170 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.7510 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.7210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.9560 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.2010 3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -1.7680 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -3.1540 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.5180 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -4.4740 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.0500 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.6920 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.7570 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.7490 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.0920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.3090 -2.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -1.2460 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -1.3340 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -0.1660 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.1550 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.2430 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.0760 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 2.3220 -3.1640 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 -1.0200 -0.3810 0.0100 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 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 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 3.4010 -2.8790 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.7660 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.4240 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -1.2520 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -4.7560 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -5.7890 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.1570 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.4840 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.0350 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 -2.0770 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.2750 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -1.2860 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -0.2140 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5240 -0.2290 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 1.2020 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 1.1960 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 2.1850 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 0.1230 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 0.1390 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 2.2600 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 3.2640 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 2.2750 -2.1370 H 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 7 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 33 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 33 68 1 0 0 0 0 M END