CHEMDIV-ZINC04970307 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -1.3730 0.3340 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6200 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.9780 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.6020 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.5110 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8830 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0900 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.0160 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -0.0720 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.9590 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 1.0660 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.1580 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -0.9040 5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.8040 6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.8070 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.9950 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.9860 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.6560 4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -5.1460 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.8210 7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.9000 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.3160 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.6500 8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -5.5620 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.0620 8.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -8.1870 9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 1.8780 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.9210 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 1.0170 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.8170 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.5700 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -0.7690 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.8810 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.7200 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.6000 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.1510 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 1.8800 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.2560 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.5040 7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.4990 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -7.4220 8.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -8.1620 9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.0400 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -9.0510 8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.9590 10.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.4110 9.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 3.5840 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.4890 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 2.4860 2.0780 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END