NCID-ZINC04523129 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.1880 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.4880 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.7760 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -3.7640 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.4630 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.7590 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.2400 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.4860 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2510 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.7670 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5290 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.4690 5.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.7180 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.6900 4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4930 4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -1.9390 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.1820 6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -2.6650 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -2.9080 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 -2.6740 8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -2.1950 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -1.9530 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -2.9360 9.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8630 -3.3570 9.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -2.7310 10.7640 O 0 5 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.9630 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -5.2790 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.7920 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9890 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.4210 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -1.8600 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -0.1590 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5910 -2.8480 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 -3.2820 7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.0140 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.5840 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.0910 6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 0.0950 7.0500 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 50 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END