NCID-ZINC05882637 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.0070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7980 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.3320 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3280 -2.4070 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -3.4580 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -3.3810 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.5530 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -5.0100 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -6.1920 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -6.9100 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.4820 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.2840 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -4.5890 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -4.8630 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 -2.2800 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8170 -2.0740 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -2.7520 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9150 -1.9690 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 -0.8420 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 0.1310 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 -0.6070 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.9880 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7230 -0.1890 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -1.0740 -0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8700 -1.2000 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0230 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 1.1540 0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -4.4590 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -6.5750 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -7.8350 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.0500 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -2.5880 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -3.8150 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 -2.6390 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.5440 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.2660 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -0.3080 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 0.9350 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 0.5510 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -1.5120 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 0.0400 1.8510 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 12 1 0 0 0 0 10 31 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 13 22 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END