CHEMDIV-ZINC04778504 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 1.2250 3.5280 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 2.0410 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.2480 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.2550 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -0.8290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.0070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 1.4980 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.0050 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.5210 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.7740 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.0740 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7350 -1.2700 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.4330 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.4010 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.6070 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -2.0320 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -2.2280 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.7890 -2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -1.7260 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -2.0540 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -1.9470 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -0.2410 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -0.3450 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 -0.3750 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 1.0680 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 1.9190 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 3.2650 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 3.7740 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 2.9370 -9.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.5900 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 3.7050 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 4.1010 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 3.9250 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.9310 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.4410 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.5960 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.7830 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.4400 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8410 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.3390 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1310 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0420 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.6660 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.1490 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -3.6320 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.2950 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.3280 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.5710 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.5040 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.6910 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -5.5520 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -1.6350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -2.4770 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.3770 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 -3.0680 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -2.0920 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -2.6720 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.9420 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 0.7800 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -0.1380 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.4320 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0510 -0.9730 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -0.7970 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 1.5450 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4790 3.9180 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 4.8220 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 3.3350 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 0.9590 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -0.5660 -6.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4800 0.1130 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 69 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 69 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END