NCID-ZINC01703910 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.1380 0.8540 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0930 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7870 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0950 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.7010 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.0130 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8360 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.0500 4.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.1680 6.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.9030 7.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4590 -3.7750 7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.9930 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -1.6380 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -0.7420 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.4200 10.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.3520 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.0850 6.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.1170 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.8970 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.6360 -1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.4620 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.3800 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 2.6580 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.5000 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 3.0640 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7870 -6.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.9430 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8620 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8840 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.4540 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.6260 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.8650 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1630 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.0650 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.2000 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.5100 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0810 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.1220 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.5510 8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 0.7020 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5720 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 2.9980 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 4.4980 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.7230 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.4470 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0560 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.3020 9.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0480 8.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.3140 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 0.2710 10.0330 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 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 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 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 29 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END