NCID-ZINC05765736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.1400 1.2640 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2390 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -0.7640 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5150 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -1.5860 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0420 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 0.1520 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.5820 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.8210 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.6290 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 0.1990 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 0.0330 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7450 -0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3110 -2.2180 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.5960 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.2300 5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.6330 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.8430 5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2180 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5820 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 2.2570 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.5680 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 0.2040 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.4710 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.8090 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.4550 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 2.2300 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.4580 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 2.2570 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.6600 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6270 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.4550 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.7830 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.0340 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.8130 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3260 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -2.5740 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.8050 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -0.8970 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.6960 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 1.4020 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 3.3190 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -0.3320 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.0120 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3280 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.5170 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 2.1060 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.6780 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.0000 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 4.0750 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.8250 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.1490 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END