NCID-ZINC04683790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5280 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.5070 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.0010 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.4580 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.6310 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.6870 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4930 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7630 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5680 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0540 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1270 1.0360 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 -1.6240 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.0660 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.5020 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.0640 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5270 -0.5890 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5240 -1.6740 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -0.1580 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -0.3250 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.2540 -0.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1100 -1.5830 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 0.7980 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.5790 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9060 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8870 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8820 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1290 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.5970 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.0880 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.4040 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.0260 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.1280 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.7820 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.4900 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.0220 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.5900 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -0.1090 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 0.8820 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.8100 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 0.4700 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -1.2980 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -1.5180 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.7980 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -2.3810 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 0.6510 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.7980 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.9720 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.0450 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 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 11 13 1 0 0 0 0 11 18 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END