NCID-ZINC05487694 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.0860 1.3500 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1730 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -0.6260 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.8150 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.6800 -1.6230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.1680 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0290 -0.0750 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.6960 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 1.9420 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.0620 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4730 2.3860 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.8400 -3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2120 -2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -0.2350 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.5090 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.6000 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.8040 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -3.9340 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -3.7970 -2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.6060 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5080 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.1710 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.3060 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.3560 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.4750 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.5510 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -7.5070 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.3880 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.1580 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.5630 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 2.3670 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.8080 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.6740 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.6550 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.3210 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7110 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.1690 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -0.4920 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -1.9000 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.5100 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.7200 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -2.8990 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -5.2550 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.2970 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.2920 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -9.4280 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.5700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -5.5750 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.7740 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 4.0130 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 4.2570 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 3.3300 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END