NCID-ZINC05085453 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 3.7360 -0.5000 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.5600 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.0800 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.0500 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.5090 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.9790 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.0060 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5440 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.0020 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.0360 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -4.2740 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -5.3220 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.6210 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -7.4030 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.3220 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -6.0590 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.7710 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.5300 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -5.5770 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.8640 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.1010 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -5.3150 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -6.7600 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.5650 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -0.9750 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 0.1460 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.0940 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.7240 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.4540 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.3280 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -1.5920 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.4120 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.6650 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.9520 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -8.3810 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0850 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -8.3340 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.7340 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -5.3060 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.9010 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.3210 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.2500 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -5.8770 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -5.6290 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -7.5720 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -6.8720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.6340 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -7.3410 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.3620 -0.6250 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END