NCID-ZINC01669881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -1.2400 -0.7770 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.1300 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -2.4690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3020 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.2080 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.5590 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.8610 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.6800 -3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.2910 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 4.6420 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 5.0400 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 4.1010 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 2.7560 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.3510 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 4.5080 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 5.7060 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 6.3920 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 6.1860 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 5.3990 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 5.8490 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 7.0780 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 7.8680 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 7.4280 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 9.1090 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.5430 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.8570 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.4100 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9660 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2810 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.5350 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.5670 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.0330 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.0640 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -3.5520 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.5750 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.8280 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.4930 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7340 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 5.3710 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 6.0830 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 2.0300 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.3080 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 3.9280 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 4.4390 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 5.2390 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2830 7.4240 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 8.0420 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 9.4180 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 9.6600 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.6720 -1.2070 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 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 3 51 1 0 0 0 0 4 33 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END