NCID-ZINC01710572 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.8670 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.3370 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.5040 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.7860 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.6990 3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.9640 4.9490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -3.0350 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.5240 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.5420 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.7780 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 1.1180 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 0.1370 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -1.1840 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.4900 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.9520 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -5.4780 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.6430 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.1820 8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.6550 7.3350 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.6120 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1620 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.1440 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5460 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8590 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.3740 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.2610 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.8070 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.5450 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.1500 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 0.4020 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.9500 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -3.4180 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.0230 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.5460 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.5200 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -5.4070 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.7150 9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.0180 9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5870 9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.1100 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.6140 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.7270 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.4800 -0.3650 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 29 1 0 0 0 0 2 30 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M END