CHEMDIV-ZINC05182649 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3120 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -7.2280 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.4640 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -8.4390 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.0940 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -6.7620 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.7670 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.1000 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -9.4360 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -7.4510 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.3160 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.3960 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.9520 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -3.6530 4.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -5.0760 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.5420 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.8980 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.8810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6480 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.1750 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7320 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -9.8800 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -10.4750 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -7.3650 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -5.2160 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.7140 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.9070 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.1240 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.8790 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -3.1750 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.5400 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -5.3610 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.3040 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.6190 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -6.8120 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.6910 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.9540 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.8540 2.3250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END