NCID-ZINC05641785 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5050 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 1.1520 -0.5910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0690 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5320 -2.3100 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.8750 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -2.2310 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7280 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.3470 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3200 -2.1610 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -2.4790 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8800 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -2.0200 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.9370 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -3.2440 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0970 1.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -5.2510 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.3990 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4370 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.5580 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 0.4080 3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 0.3180 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.8140 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 2.8400 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.5110 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.0780 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 0.1780 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.0030 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.2440 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1730 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.8100 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8140 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.9580 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5140 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8820 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8560 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.0370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.5340 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -2.6680 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.4300 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.3780 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.2910 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -5.6500 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.8920 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.0070 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 3.8390 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.7960 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 2.6030 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.2030 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 0.8240 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.9970 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.2590 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -5.1320 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.5420 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.6930 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.7120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.8090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.3860 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -5.3410 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -3.5990 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END