CHEMDIV-ZINC01771326 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -4.5930 -6.2980 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -5.6590 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.5000 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.8930 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -6.5140 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -7.5350 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -5.9540 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.7800 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.2590 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.8950 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -6.0640 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.5920 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7040 4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.0480 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -8.7080 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -8.7300 5.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -8.3850 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -8.3930 5.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -8.9820 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -8.7530 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -8.2980 8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -10.1800 5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -10.9490 6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -10.5570 7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -12.3500 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -13.5500 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -14.7220 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -14.7030 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -13.5100 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -12.3300 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -10.9170 4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -10.4920 3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -6.3450 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -5.6990 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.3060 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.6120 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.6510 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.5470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -7.5070 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -4.2800 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -3.3520 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.4830 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -7.4980 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.1810 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -8.8160 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -7.3100 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -10.0520 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -7.6840 7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -9.1730 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -9.2400 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -8.4610 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -8.7180 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.2280 8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -13.5710 7.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -15.6580 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -15.6230 4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -13.5010 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END