NCID-ZINC04974776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.3680 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.0200 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.3500 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0260 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.3780 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.0470 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.8290 -0.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.4730 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.7950 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.8140 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.5200 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 1.2050 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.1760 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.1560 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.4510 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -2.7330 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -3.0940 -0.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -3.7320 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -4.9590 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -5.9600 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -5.6710 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.6960 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.0180 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -8.3220 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -7.3040 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -7.6890 -0.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -9.4450 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -10.0540 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -11.4300 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -12.2030 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -11.6010 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -10.2250 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.8950 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.2720 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.0780 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1270 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.3200 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.0280 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 3.8440 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 3.3210 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 0.9800 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -1.8740 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -0.7320 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -4.6450 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.4720 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.8140 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -9.3530 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -9.4500 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -11.9030 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -13.2790 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 -12.2080 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -9.7560 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 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 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END