CHEMDIV-ZINC04731349 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 0.3450 1.6760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.1750 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 0.0220 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.5050 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.4910 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.2190 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -2.2630 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.6060 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7460 -0.5100 -1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0830 -1.8800 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4250 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2190 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 0.0690 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5300 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.8120 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 1.2480 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.4270 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.9610 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.7590 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.6150 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.1400 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5280 0.8780 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.2150 0.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 -1.4250 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.5080 1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.3890 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.0030 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.7800 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -0.7920 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.3370 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.4980 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.8730 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.1070 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.1250 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.0240 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.5360 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 0.5300 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -1.0040 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4450 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.4680 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.2050 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.1460 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.8960 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.2540 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.6480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.7700 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.1740 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.4410 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -0.0620 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.6050 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.5850 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.3550 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 0.4770 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.6270 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.0670 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -1.6230 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 0.0570 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -1.0940 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -2.1330 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.3930 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -3.2850 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.5310 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.1580 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.4340 -2.6030 H 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 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 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 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 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END