NCID-ZINC01679825 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.8840 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.0080 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.0490 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.9670 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.8620 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.8190 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.6840 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -4.8420 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -5.6170 -1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -1.0860 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.2890 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -1.3390 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.3490 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8430 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.8530 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -3.7400 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.7060 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.3180 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.8430 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.2840 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.9950 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.3590 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -4.8750 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.3120 -7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -0.5920 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.1090 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.1940 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.6420 -6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.3610 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.5290 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.0460 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.4940 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.2380 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4020 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.2140 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4440 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.2880 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -3.1250 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.0670 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.2540 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4100 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END