CHEMDIV-ZINC06811656 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.4550 0.5450 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.8330 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.9780 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3570 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.5620 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4670 -3.9800 2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.8880 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.1880 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -6.5820 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.6690 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.3720 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.8610 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -8.1960 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -9.6660 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.5950 2.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8830 -1.6800 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.9400 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.2400 5.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.7910 5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -1.0160 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -1.5810 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.1840 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.7940 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.0880 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.4040 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.4260 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 0.1310 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3140 3.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.3190 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.6490 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.6500 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.6060 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -0.9380 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.2050 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.8730 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.1280 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.4220 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.5810 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.8970 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -5.9740 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -3.6620 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -8.0330 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -7.5670 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -9.9220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -9.8290 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -10.2950 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.7490 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.9920 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.2760 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -0.5900 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.2630 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5630 -1.4000 6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.0710 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -1.7340 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.1860 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -2.6700 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.5470 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 2.8520 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.4150 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.6730 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6340 4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.4260 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.1100 4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END