NCID-ZINC04775836 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.2460 1.7500 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.2190 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.2180 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5470 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 0.1830 -0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 1.2530 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.0930 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.2420 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.2490 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 0.0870 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 0.4400 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.4490 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7920 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.8070 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -0.2290 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 -1.1830 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.5320 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -1.6040 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.4170 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7030 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.2820 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3190 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.1230 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.4100 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8810 -1.3460 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -0.7430 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -1.9210 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3390 -2.2370 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7780 -1.3750 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0830 -0.1950 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 0.1200 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 0.6120 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 1.8090 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.2380 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0660 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1690 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.5700 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -1.0980 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.2900 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.6310 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.4940 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.5060 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.7040 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.7650 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 0.0400 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.8080 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.6130 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 0.5840 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.1370 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.1200 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.7710 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8770 -2.5990 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8840 -3.1530 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6660 -1.6190 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 0.4850 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 1.0530 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.1180 1.6230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 M CHG 1 57 -1 M END