CHEMDIV-ZINC06803487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.3200 4.9800 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 3.6160 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.0390 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 1.7870 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 1.1390 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.6560 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.9140 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.9360 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3240 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7980 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.1360 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.6620 -6.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.3960 -5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.1890 -7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.5610 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -5.3560 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7980 -9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.4080 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.6090 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.8540 -10.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.6660 -10.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -3.7150 -11.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.0500 -11.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -5.5580 -10.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.9500 -12.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.1180 -13.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -5.0180 -14.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.6490 -13.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.2360 -13.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.8760 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 5.4780 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 5.5740 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.5620 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.3340 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.3360 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.3400 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.7520 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.9990 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.4170 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.5470 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -5.5010 -13.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -6.9240 -12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.0840 -13.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -6.0840 -12.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.0060 -15.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.2310 -15.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.9150 -14.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -3.6770 -13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.1500 -13.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.6770 -13.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END