NCID-ZINC04973038 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.3090 0.9890 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.4730 -0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.9440 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8980 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.2640 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.6350 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.6890 -0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.4210 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.0240 -0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -4.0020 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.4240 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.4030 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.8520 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7520 -4.4490 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -4.9750 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5960 -4.7910 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.4370 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9700 -6.4680 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -7.0250 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5850 -6.9560 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -6.2030 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -8.4800 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -9.0430 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -7.1610 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -7.1890 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -7.8020 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -7.7790 3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -8.5470 4.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1070 -9.0660 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.5560 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.2830 6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.3990 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.0640 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -9.6170 8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -9.4990 8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.8280 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -10.2720 9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.8160 10.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.0660 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.2960 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.3040 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.4510 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4960 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0290 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6560 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 0.3220 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.4540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -8.5180 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -9.0490 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -9.9660 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.3850 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.1480 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -7.0540 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.7800 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -7.1020 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.9690 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.1550 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.9280 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -8.7320 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.3110 10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -10.0120 10.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -11.5380 10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -10.0810 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.1350 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -9.5240 5.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -9.0670 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 46 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 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 65 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 39 64 1 0 0 0 0 63 65 1 0 0 0 0 65 66 1 0 0 0 0 M END