CHEMDIV-ZINC02907829 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.6860 1.6760 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 0.2160 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.4040 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -1.0260 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -1.5940 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -1.5420 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.9210 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -0.3560 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -2.1610 -0.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6340 -1.0730 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -0.8300 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 0.1670 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 0.9220 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 0.6780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -0.3220 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.0820 0.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3620 -2.5240 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.2570 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -4.4850 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -5.3720 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -6.6810 4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -7.3160 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.4480 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -3.6020 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -4.4600 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -4.9370 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0190 -4.5560 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9490 -3.7000 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -3.2260 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.9190 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.1250 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7220 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.2230 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.3300 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.1710 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.0670 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.0790 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -0.8790 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.1260 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.4200 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1660 0.3570 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 1.7020 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 1.2680 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -0.5150 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.8430 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -3.8790 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -3.5030 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -4.3780 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -4.9450 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -5.4350 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -8.2940 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -7.4350 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -6.3740 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -6.9000 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -4.7570 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 -5.6060 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9760 -4.9290 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -3.4020 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6690 -2.5590 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.6380 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -5.1060 1.9810 N 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END