NCID-ZINC01684994 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.0140 3.8890 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.6590 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.5730 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.3850 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7980 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.8220 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 0.3810 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.5660 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.1180 4.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7910 -1.8850 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.7530 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -1.5140 3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 -1.3990 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -1.5240 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.7630 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.5730 5.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6790 -1.8660 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.6440 5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.8220 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.8500 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.7030 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.5280 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.5000 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.9600 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.7290 5.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.1620 3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 4.2170 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.6470 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 3.8150 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 0.3750 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.7060 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.4100 5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 2.4610 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8420 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -1.4220 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -1.2150 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.4410 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.8560 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.1510 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.2060 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.7260 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.1990 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.1590 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.0080 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.1490 7.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 44 1 0 0 0 0 M CHG 1 45 -1 M END