NCID-ZINC01591346 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -2.0130 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.8900 -2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -4.2270 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -4.4500 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.7750 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -6.3260 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.5440 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.2210 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.6700 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3650 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9050 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -0.3780 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.4640 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.1900 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -6.3080 -7.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.6720 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.5800 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -4.3750 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -5.1270 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -5.5750 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -5.2670 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.5110 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.0710 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.2060 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.4260 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -5.7040 1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -6.9780 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.3140 1.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.5920 1.6430 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 2.2800 -6.3810 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.6140 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.0430 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0580 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.0310 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6470 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.1120 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.6010 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.0750 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -8.2860 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.3660 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.4870 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -3.2550 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.9580 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -2.4680 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -7.7440 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.9570 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -7.2060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.6550 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.1460 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.1880 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 51 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END