NCID-ZINC06019836 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.1780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.4630 2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 -2.9550 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.3160 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -2.1270 2.5040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 -2.0530 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.9290 3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6860 -0.8180 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.2910 2.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 0.2450 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.2980 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.6540 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.9380 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -2.9780 3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.7510 4.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.2200 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.2200 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.4730 2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 2.6660 2.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8960 2.7230 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.8850 2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 3.9270 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.1550 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7140 5.2580 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 5.0500 0.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0420 5.9250 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 3.7860 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3230 3.8580 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.6450 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 3.6420 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 2.5280 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 4.9820 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 6.2930 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.7840 3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.8920 3.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3170 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.2670 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.4640 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6250 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.3140 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.3990 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.9230 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -6.1690 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -5.3300 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.4810 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.5510 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 2.3770 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.7510 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 6.4160 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.9990 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 38 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 38 58 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 59 1 0 0 0 0 M END