NCID-ZINC04880030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1370 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.4920 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 0.1090 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 1.3250 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 1.5350 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.0580 -4.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.3410 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.4010 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 3.2070 -7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 2.5650 -8.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 3.3040 -9.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 4.6860 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 5.3280 -8.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 4.5890 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 5.3960 -6.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.9590 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1190 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -2.3490 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.4200 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -0.2600 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.0320 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.9550 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 1.0500 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.4310 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 2.2900 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.8090 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 3.3520 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.8710 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.3910 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 2.8720 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.4860 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 2.8020 -10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 5.2620 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 6.4080 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -2.8450 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.2550 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6000 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.4660 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.8730 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.4830 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END