CHEMDIV-ZINC04661305 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.1910 0.9740 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.5100 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.2000 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.6040 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.4020 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.2940 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.6160 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -3.2350 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.3580 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.7760 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7650 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.3180 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.9030 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.9310 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.2360 6.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.5270 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -3.1500 8.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4110 -2.1280 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -3.3000 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -3.6630 11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.6950 11.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2000 -2.6810 11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -4.3470 12.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -4.8220 12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -5.2720 10.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.4700 10.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.0120 7.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -4.0250 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.6880 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -2.3770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.3790 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.5190 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.1600 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.9330 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.6720 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.3180 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.3610 7.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -4.3930 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.6000 8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.9340 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -4.2930 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -2.5200 10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.9740 12.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -4.6660 11.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -5.2090 12.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -3.6590 13.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -5.6140 12.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 -3.9810 12.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -6.3190 10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -5.1540 10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -2.8550 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.0170 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -4.5210 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.3030 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.8520 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.7810 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.2010 10.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1580 -2.2560 9.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.8020 9.3930 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 34 1 0 0 0 0 2 35 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 M CHG 1 57 1 M END