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 3.1600 0.1070 -2.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.2690 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.5870 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.1600 -4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.4200 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.5000 -6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 2.3330 -7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 2.5120 -6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 3.2760 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 3.8620 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 3.6830 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.9140 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.6830 -8.4770 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 3.0990 1.4130 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.6120 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 3.0710 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.0260 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.8480 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 0.8940 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 2.0540 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2610 3.4150 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 4.4590 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 4.1410 -9.8510 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 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 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