NCID-ZINC01642771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.8080 -0.9650 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.7000 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8310 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.6320 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 0.1030 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.0810 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4620 0.7440 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 1.4840 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.8340 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 3.4280 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.4000 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.7330 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 5.1330 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 4.3820 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.9470 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.2980 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.5240 2.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.5060 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.8160 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.7970 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.2210 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.7580 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.9220 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.2090 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.9520 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.2470 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.6420 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.8790 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 1.7730 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.4920 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 2.2020 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.9250 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 5.4520 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 4.7180 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.5650 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -2.8390 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -3.0300 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.7970 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -5.9470 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -5.4540 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -5.2630 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.7570 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.9900 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4830 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 6.3240 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 6.5370 -7.5650 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 50 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END