NCID-ZINC05843367 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4660 1.4620 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.0240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6940 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.0540 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7530 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0710 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.7100 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8180 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.2090 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.1280 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.4330 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.3470 -0.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6520 -6.5740 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -4.8760 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -4.4070 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -5.0060 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5400 -4.8480 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.3290 1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -7.2000 0.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -8.0130 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.7390 -0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -8.7260 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.0460 1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.0130 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7820 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.6470 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9000 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 1.9130 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.1510 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.1800 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.8250 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.3270 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.8430 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -9.0850 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -8.2860 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -9.5600 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -3.2600 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.7640 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.9900 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.8660 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -3.7780 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2280 -3.3150 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END