NCID-ZINC04522513 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 3.8530 -2.6150 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.6010 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1940 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.8050 -5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.4350 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.0320 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.7190 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.0720 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.7320 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.0440 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.6940 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 1.0180 -1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 3.7680 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.1240 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 5.6290 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 4.7520 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 5.2530 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 6.6290 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 7.5080 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 7.0300 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 7.8920 -5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 7.4830 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 6.0540 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 5.6460 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 6.5840 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 7.9470 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 8.4030 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 9.0910 -1.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.1700 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.0410 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -3.6430 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -3.2100 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.0060 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -0.1640 -5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.7710 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.7850 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.2290 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -2.8360 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.6340 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.7140 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.2050 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.7840 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.5570 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.6880 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 3.2970 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 3.6840 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 4.5770 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 7.0030 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 8.5700 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 4.5950 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 6.2670 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 9.4640 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.2210 -3.6520 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 21 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END