NCID-ZINC05707383 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2780 1.4910 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0030 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 0.0870 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2420 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.1350 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7420 0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.8070 1.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.2590 1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -4.5830 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.6570 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.1120 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1630 -7.0600 1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2550 -6.9570 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -8.5220 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -9.2260 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -8.3610 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -6.9490 2.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -6.3200 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.3890 3.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 -6.6900 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.8490 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -4.5610 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.5030 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -3.3500 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.7340 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.8040 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.7710 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.7260 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.2220 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -6.4750 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 1.9650 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.8550 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.7340 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.5350 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.1580 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1890 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.2080 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -4.0150 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -4.5090 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -8.5790 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.9630 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -10.2960 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.5120 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -3.2510 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -9.8090 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -8.2600 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.3720 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.9210 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.2520 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -5.5700 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.9480 -0.4370 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 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END