NCID-ZINC04934258 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1770 1.5820 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0500 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9550 -0.4460 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0900 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.2270 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.7480 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.1180 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.4450 0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2660 -1.5390 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.0470 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.6240 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5510 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -1.3210 -2.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -2.1040 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3940 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 0.5280 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.0410 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.3060 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.3550 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5870 -2.0220 -3.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 -3.0630 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0990 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.4320 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.2100 -4.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 -3.5490 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -1.4830 -5.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 0.0620 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.9420 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9460 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9470 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.5370 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.0960 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4070 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.1610 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.3600 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.1910 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.2100 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.2940 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3830 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.9870 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.4980 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.2320 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9040 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -1.1590 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.4730 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.7750 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.1110 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.1160 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -3.3780 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.9680 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.5260 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0030 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.6610 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END