CHEMDIV-ZINC03648819 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0220 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.7310 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1330 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7340 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0650 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7960 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1940 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.8640 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1330 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6510 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7320 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 0.1120 -7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.6910 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.9200 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.4300 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 1.2340 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.4620 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.2010 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.8420 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.2890 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.0350 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6620 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.1440 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.4540 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8540 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8540 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8380 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.2140 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.0140 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.7500 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.9440 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6990 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.2750 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -1.6530 -8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.1390 -9.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.4720 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.4920 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 0.9820 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.6810 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 2.1950 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0140 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 2.0350 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -0.3710 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 1.1630 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.3510 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.5800 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.5410 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.1090 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.7540 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.9780 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.1570 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.8680 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8340 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.3720 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.7540 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7920 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 21 1 0 0 0 0 4 58 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 58 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END