CHEMDIV-ZINC05043391 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -1.6640 0.9460 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.2710 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.9060 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0230 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5120 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8870 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7630 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0920 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.6900 -3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2420 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.4440 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.2340 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.7790 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0130 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 0.0020 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.1720 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.9700 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -0.9700 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.1070 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -0.7750 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 0.1830 -8.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.6650 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -1.4760 -7.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5070 -1.0360 -8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -0.5420 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -0.3440 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -1.6960 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5580 -2.6300 -7.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7180 -2.1900 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -2.8280 -7.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6570 -3.4940 -8.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 -3.4450 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2690 -3.9820 -7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.8450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.9440 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.9290 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5290 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.5150 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.3840 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2700 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1790 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.4700 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 2.6550 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.7610 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.9880 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -0.9450 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.8220 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.1260 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 0.1510 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.9210 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -0.0350 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -1.8070 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.0930 -4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.0490 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -2.4320 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -0.9810 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.4220 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8110 0.3220 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 0.0960 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9610 -2.1360 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 -1.5550 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -2.7800 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3400 -4.4090 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.5860 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3370 -3.8410 -7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -4.6480 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -4.4220 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.0090 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 68 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 68 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 68 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 67 1 0 0 0 0 M END