NCID-ZINC05574030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 -0.3900 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5260 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.5600 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -1.6800 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6000 -3.0320 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6330 -2.8690 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.6810 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.7790 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.8540 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.8500 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -0.5070 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -0.4740 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7810 -0.1050 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.4320 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7830 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.2200 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.8390 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.5110 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.9000 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -1.4460 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.1320 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.5320 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.3960 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.7160 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.6660 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.2940 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -2.4640 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.7510 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.0530 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.7920 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.4410 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.1060 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -3.3820 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.8480 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.0870 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -1.3750 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END