CHEMDIV-ZINC02930797 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -0.6630 1.0660 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.4130 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7750 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.0540 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.8440 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4920 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6910 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.4900 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.7510 -3.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.7580 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -4.9470 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.9040 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.0300 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.1540 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -6.2780 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -5.5400 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -7.2100 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -7.2610 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -6.9210 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -6.9730 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 -7.3620 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -7.7010 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -7.6580 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -7.9970 -6.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -8.3940 -7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.0740 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -0.9610 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.5780 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.2950 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.4000 -7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -2.7900 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.6740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.2400 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.3380 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.5880 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.0210 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.6440 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.4880 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.6070 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.6050 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.8100 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -4.7660 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -4.0900 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -5.2580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -7.0940 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -5.9260 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -7.8440 -5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -6.6160 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -6.7080 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -7.4010 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 -8.0050 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -8.6380 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -7.5780 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -9.2700 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.4010 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.2830 -8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.9920 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.9560 -8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -3.6490 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END