CHEMDIV-ZINC04101745 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 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 1.4990 -4.0410 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.6590 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.7010 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -6.1660 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2060 -6.5340 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -6.6910 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.3070 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -6.9290 -1.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -6.3840 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -6.6480 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.8470 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -7.9700 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -8.4380 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -9.9680 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -11.8880 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -12.3240 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -11.9410 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -10.5360 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -10.0810 -3.0330 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 2.5020 -2.1570 -0.0330 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 2.4890 -4.2070 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2530 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.7760 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.7450 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.2220 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.7080 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -6.8200 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -5.2970 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.6100 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -8.0710 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -8.0650 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -10.3360 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -10.3420 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -12.1270 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -12.4120 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -13.4070 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -11.8420 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -10.3240 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -10.0020 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -10.5750 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -9.0010 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -10.4380 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 M END