IBS-ZINC02406638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0020 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7030 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3740 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.5190 3.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.6170 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1730 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7980 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.0080 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9970 -1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6620 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0130 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6100 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.0240 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.4160 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -5.7330 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.6660 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -6.2850 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.9700 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.5550 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.7770 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8130 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.6280 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.4060 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3650 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.6650 8.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.9440 9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.4250 9.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8220 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8110 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.6320 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.7890 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -1.9420 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.5570 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6890 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.0370 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.6960 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -7.0180 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.6740 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.1440 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.2090 7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.0390 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.9670 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.0690 9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.4620 10.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.9010 8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.9620 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.1370 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7410 10.1430 H 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 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END