CHEMDIV-ZINC02907863 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -6.2950 -6.8000 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -6.4680 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -6.9610 -3.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -6.7480 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -7.2000 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -6.9820 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.3130 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -5.8610 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -6.0820 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.0760 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 -4.6080 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.1620 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.8150 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.9130 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.3580 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.7060 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.5330 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -6.0360 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -8.0480 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.1390 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -8.4670 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -9.9590 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -10.2960 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -9.9140 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.8030 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.4770 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.5250 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.9000 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.2290 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.8180 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -6.4240 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -7.8810 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -6.3320 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.9360 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.3880 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9690 -7.7220 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -7.3330 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.3390 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.7340 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.8670 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.4670 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.8600 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.6540 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.0550 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.5470 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -8.3100 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -7.0740 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.7160 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.2300 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.8800 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -10.5460 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -10.1890 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -11.3650 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -9.7370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.4830 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -10.1390 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -7.5470 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -6.9660 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.2700 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -4.1560 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.7440 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -7.7740 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -8.4780 -0.5630 N 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 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 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END