NCID-ZINC04543396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 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 0.0220 -0.6660 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1650 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5860 -2.4840 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7910 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -2.2110 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -2.6700 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1410 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.4470 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.3160 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7970 -4.7900 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.5870 2.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -5.5400 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.0250 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5110 -4.3460 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.5310 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9890 -5.7280 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -4.3890 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5960 1.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.6550 3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -5.0510 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.4810 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0660 -0.2680 O 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 0.0150 -0.1000 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.1040 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.1880 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -5.8430 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -6.1840 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.4070 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.9390 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -4.6840 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.1200 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -4.8720 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.9290 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8920 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.7960 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END