CHEMDIV-ZINC04995052 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.5080 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.0080 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1920 -0.4990 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.3740 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4910 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3470 0.5020 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.2960 1.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1760 -2.1600 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.4370 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.2020 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.4730 3.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1330 -1.9250 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.1370 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.4060 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 0.1560 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.4000 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.6980 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -2.4210 2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0150 -1.7690 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.6720 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.0940 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.2260 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -0.5180 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2860 0.6410 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.4490 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.7920 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 1.9770 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 2.2560 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.5340 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.4700 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.4360 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.7070 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.7330 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.9900 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7570 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.8580 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.4180 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3250 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.4810 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1870 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.6060 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.1480 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.3780 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.4820 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.0010 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.5950 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.3960 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.1420 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -2.0250 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.0400 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.6450 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.0870 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.8890 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 3.9940 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.1590 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 4.1350 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.0530 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.8000 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.2090 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.1650 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -3.5300 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.4110 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -4.1910 3.2240 H 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 49 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 32 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 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 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END