NCID-ZINC01559483 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 0.0390 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.5490 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.8980 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.6670 -2.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7680 -2.0070 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4960 -2.3370 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.5450 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.6530 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.9470 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.4750 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 0.1490 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.0430 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -5.1650 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.3160 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -6.3360 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -5.2080 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.0470 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7920 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.4890 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -8.6200 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.2230 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.3200 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.5640 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.2830 -2.8590 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.1250 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.2380 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -3.3940 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -1.6120 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.5770 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.7900 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.3720 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -2.1390 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.0740 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.2150 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.1500 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.2150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -5.2310 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.5830 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -8.8650 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.3860 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -9.4710 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.3480 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.9360 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 2.1130 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5540 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 53 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END