CHEMBRIDGE-ZINC02854724 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.3880 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -3.3520 4.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.6080 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -4.1980 5.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -4.3350 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.8270 6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -4.9560 8.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.4550 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -6.0310 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -6.1130 10.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.6190 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.0360 8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.3020 3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -3.6390 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9730 -3.2020 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 -2.0010 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -2.0230 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 -3.2360 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -3.9490 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -5.3920 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -6.4180 10.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.5650 11.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.6860 10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -4.6470 8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -2.8640 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.1290 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -4.7170 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -1.1770 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 -1.2190 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -3.5810 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END