CHEMDIV-ZINC05068012 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.4620 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.0570 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2760 -0.2960 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.6770 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.1960 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.7590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.1400 -0.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -2.3790 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.6210 -0.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0770 -0.3820 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -0.0010 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.6800 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.8480 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.4050 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.4620 -0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9890 -4.3220 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.7850 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -4.0520 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -4.3490 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -5.8940 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.9900 0.2230 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.2720 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -6.4870 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -6.9500 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -8.0060 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -8.0090 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -6.9550 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -5.8160 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -5.8150 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.6830 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -3.7760 3.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.6840 4.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.8630 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.9030 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.7010 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.2750 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.4380 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4350 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.6370 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.8410 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.5200 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -0.2400 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.4030 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.0810 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.1960 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.7110 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -5.1160 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -3.4850 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -3.7460 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -4.0910 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -3.9240 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -5.4330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -6.2000 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -8.8670 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -8.8720 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -6.9840 4.2590 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END