NCID-ZINC01561496 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6800 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -4.2860 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.8540 -5.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -5.9290 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.5640 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.7450 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.1160 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -4.2120 -6.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -4.6090 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -4.1450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.6420 0.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6520 -4.3240 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -4.0820 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -5.3420 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -6.4220 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.0750 0.7920 O 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 0.4120 -4.4440 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.2780 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -5.7660 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.6890 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.2000 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.4940 -6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.9780 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -4.0570 -8.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.6760 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.0740 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.3330 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.6980 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.2040 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.0560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.5500 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.4760 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.4970 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -5.2040 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -5.5950 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.3670 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.4160 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END