CHEMDIV-ZINC04910947 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 -1.8060 -0.9920 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.6370 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -0.9860 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.6660 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.2520 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.2060 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.5300 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 2.9110 3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.3620 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 2.6580 4.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 4.7940 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 5.7260 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 7.0780 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 7.4890 5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 6.6000 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 5.2110 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 4.3500 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 4.8600 8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 6.2320 8.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 7.0830 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 8.0070 3.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 9.3860 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 10.0210 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 11.3930 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 12.1560 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 11.5550 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 10.1780 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 9.5930 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 12.0360 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.7440 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.2110 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.5450 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.0830 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.4130 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.4100 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.0500 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 0.4000 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -1.2330 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -0.9160 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.4180 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.9520 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.8650 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.4150 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 0.8900 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.3620 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 3.5500 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 5.4010 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 3.2700 6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 4.1880 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 6.6450 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 8.1580 7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 7.6200 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 9.4400 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 13.2240 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 12.1730 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 8.8580 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 10.3610 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 9.1150 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 12.3430 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 12.9160 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 11.3430 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.5870 0.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6900 0.2750 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 62 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 3 62 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 54 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 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END