NCID-ZINC05104940 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0400 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3030 -2.3980 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.5660 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.1960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.6300 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.5520 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0260 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -2.3740 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -0.1310 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 0.0010 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.2290 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 1.9210 -2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.7420 -1.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1620 1.7740 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.8120 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 3.0910 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 3.9410 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 3.5900 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.3280 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5540 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4700 -2.2180 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.0060 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.6410 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.0040 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -6.1470 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1400 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1540 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.6500 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1140 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.6350 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0920 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.5530 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.7810 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.1840 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.1910 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 3.3710 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.4590 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 6.0640 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 5.4630 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -6.5420 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -6.5000 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -6.4890 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 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 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END