NCID-ZINC01575021 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6870 1.3480 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0800 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.5900 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.0180 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.5210 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.1790 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.6400 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.4430 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.7820 3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.3270 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.9090 5.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.1440 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.3200 6.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.3250 7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -3.2410 7.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.0940 7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.6250 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.5770 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.4510 8.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.1680 5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.9940 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.7120 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 1.3580 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.7250 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.0890 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0550 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.5810 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.6640 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0280 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.3310 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.1540 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -2.6270 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.8170 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.5020 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -1.0100 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -1.3160 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.6210 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.9710 8.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.4850 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -5.2490 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -3.7420 8.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -6.0100 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -7.0510 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 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 16 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END