NCID-ZINC05641792 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5180 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 -1.0140 -0.3990 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5330 1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9180 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -2.5130 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.5170 1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0200 -1.4060 2.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -0.8520 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.5140 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 1.4460 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 1.0270 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4080 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6260 -0.5180 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.6280 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.8580 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0690 -2.0930 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.9860 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2200 -3.8640 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -4.3580 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8180 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7190 -0.5020 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.8570 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 2.9240 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.0950 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -1.1030 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -1.5340 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -2.7020 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.5620 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.6970 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8950 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8790 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8690 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.5670 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.8220 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.4470 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 0.9540 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 1.7740 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.7430 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.2440 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.8060 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 3.2150 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.4610 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.1690 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -2.8650 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -2.5500 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.5080 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 -0.8980 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 0.4250 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.4820 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.0890 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.3550 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END