NCID-ZINC05120800 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 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 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.4080 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.7320 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -3.1070 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8050 -2.3690 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.9060 1.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3140 -4.9320 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.2210 0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.8670 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2120 -3.7340 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7840 -0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.0910 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.2280 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.0180 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.8860 2.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5590 -4.4140 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.5750 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.6620 3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -5.2450 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -5.6680 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -5.3710 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.5120 3.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.2800 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.1950 5.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -0.8780 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.9990 3.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.4890 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.3340 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -4.3560 4.8360 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.0650 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.9360 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.2780 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.5780 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -3.9980 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -4.9360 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -6.4240 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -4.8440 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -0.3930 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.9130 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.3120 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -5.3580 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.4100 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.9260 4.7140 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 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 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 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