NCID-ZINC04792450 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 0.1970 1.5340 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.0540 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.4760 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.5990 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.0330 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6330 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 -2.2160 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1730 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7540 -4.5630 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.8200 -3.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -4.6220 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.3380 -3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4660 -6.5600 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.8630 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.2300 -5.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.9290 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.2270 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.9030 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -8.7150 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.2220 -4.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.6000 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.3700 -6.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.1840 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -4.5250 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.1600 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.3880 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.5340 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.2940 -3.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.2350 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5200 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0540 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.8220 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.8270 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 2.0500 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3430 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.3430 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.5950 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.1630 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -9.7780 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.4160 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.7720 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.0510 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.1900 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.0720 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.6320 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9800 -5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2660 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.7610 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -6.8420 -6.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 49 -1 M END