ANALYTICONDISCOVERY-ZINC04222672 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.6810 0.7050 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.7620 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.1400 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.5100 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.0090 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.1980 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.7140 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.0400 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.8440 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.3260 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.2070 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.2840 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -6.8100 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3590 -6.8820 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -5.8300 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -4.5400 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -8.1890 0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0640 -8.1120 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -8.7110 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -9.1410 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -8.9480 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -10.2070 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -11.2080 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -12.5990 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -12.7520 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -11.8350 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -10.4070 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -1.8330 1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.9750 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3360 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.8490 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.9060 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.3930 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.9960 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5090 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.1670 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.7050 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -5.9540 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.5970 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -6.3620 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.8840 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.6160 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -6.2640 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -4.7290 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.7810 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -8.0830 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -9.7360 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -8.6860 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -11.1430 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -11.0280 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -13.3600 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -12.7050 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -12.0470 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -11.9390 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -9.6980 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -10.2610 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.3420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -2.4410 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -1.0800 2.5640 H 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 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 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 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 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END