NCID-ZINC04748329 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.2930 1.3310 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1970 0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2710 -0.5590 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.6600 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1620 1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7740 -2.8030 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -2.6270 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.3060 1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7310 -4.4590 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.9480 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -4.3650 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -2.8540 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.2260 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.7760 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -0.0830 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.9800 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 -4.9930 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.4130 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -6.1780 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.8520 2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -4.3500 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 -2.8470 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.2160 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.2940 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -4.9350 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.8440 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.9560 3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.6980 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -1.8750 4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.8040 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -0.5620 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 0.0970 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -5.0750 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.4590 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.7410 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.6540 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.6870 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.3160 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.2160 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.7490 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.0250 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.7500 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -4.6340 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.7750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.8570 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.0440 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.0990 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.9960 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.4560 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.5890 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -4.7060 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -4.4990 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -6.0160 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -3.0880 4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.0960 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.4780 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 0.9060 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.5140 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -5.4190 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.9410 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.5330 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.1150 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 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 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END