NCID-ZINC05051972 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.1660 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.9710 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -6.1090 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.6150 2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3630 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.5090 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -6.0150 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -5.6830 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.1770 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -5.4540 3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -6.9600 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.6760 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.7370 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.7630 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.7810 4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -6.8430 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 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 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END