CHEMDIV-ZINC06894512 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 4.2570 2.1680 5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.5960 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.7880 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 3.2240 4.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 4.1580 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.8720 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.6720 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 2.8870 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 5.1470 4.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 5.6340 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 5.3800 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 6.5760 5.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 7.5360 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 6.4530 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 5.6390 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 5.2990 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 5.7880 6.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4650 4.7830 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.5890 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.8710 8.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.3550 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 4.5500 8.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 5.2800 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 6.4940 6.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 6.8620 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 7.8640 5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 1.1250 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.3570 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 2.8140 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.8700 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.5520 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.4180 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2460 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.0160 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 5.1830 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 4.4800 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.1150 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 5.6360 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 4.5010 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 7.4420 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 5.9280 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 6.2370 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 4.7250 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 5.3490 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 4.3070 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 3.2140 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.9340 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 2.7950 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 4.9220 8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 7.0130 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.4500 4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 6.3400 6.4580 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 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 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END