NCID-ZINC01764323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.1570 1.5800 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.3290 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.5890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.6670 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.4930 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.7670 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.5360 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.0420 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.2240 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 0.9850 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -2.0200 -5.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.1990 -5.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -4.1600 -6.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.5510 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.1860 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9370 -8.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.1410 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.5950 -8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.8440 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.6440 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.2730 -8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.5320 -9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 0.7460 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 1.4870 -9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.6260 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 2.1070 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 2.1840 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.1940 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.4110 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3640 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.1940 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 2.4890 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 3.2720 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.1490 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5190 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.6100 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9670 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.3640 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.9460 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.4170 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -1.8420 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.3970 -9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.0960 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.8680 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 1.3190 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.3730 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.1190 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.1500 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.1150 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.0600 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 M END