NCID-ZINC05063582 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 2.2550 -2.8930 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.5270 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.2720 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4810 1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.1260 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.5200 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6250 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.0730 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.7220 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7820 -2.2600 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.2310 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5850 -4.4160 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.8340 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 -4.6490 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -6.3420 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.9340 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -8.2600 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -8.9060 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -8.9440 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -4.2240 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.1320 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -4.5480 1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -3.5090 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -4.8420 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.9440 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.3850 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.6340 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.4750 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -1.3380 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.5750 0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.0130 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.8770 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.1750 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.8920 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6850 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.1750 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -6.7880 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -6.5270 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -8.2050 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -9.6910 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -9.4290 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.4380 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -3.9620 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -3.6780 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.2170 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -7.7010 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.4820 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.4220 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0690 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -1.4500 -2.4160 H 0 0 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 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 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END