NCID-ZINC04775830 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2340 1.3880 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1500 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9920 -0.6410 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.4970 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.2120 2.5950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -2.2790 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.1670 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3050 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.3040 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.1800 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.0700 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.0810 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.9510 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.3220 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.6470 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1400 0.4240 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.7430 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7380 -0.1890 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.1640 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.1270 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6920 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.1060 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.6230 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.9200 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.7650 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.8200 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.1610 7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.2700 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.2230 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.0700 10.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.7900 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.7660 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.8080 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.6980 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.0970 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.9170 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.5630 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -1.4280 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.4070 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.9800 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.5870 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 0.0890 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.4120 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.0110 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.9150 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.4600 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.8500 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.9470 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.2320 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.2220 8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -0.4340 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.3890 -2.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.3460 9.9730 O 0 5 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END