NCID-ZINC01575543 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.7710 -1.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -0.8040 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.4120 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8950 -2.4010 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -0.5310 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -0.5040 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -1.4450 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -1.4210 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -0.4550 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.4860 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.4650 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -1.5380 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.1600 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.0890 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.4580 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.0150 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.1520 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.9350 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.4820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -2.2000 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 -2.1570 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -0.4360 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 1.2410 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 1.2030 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -1.5550 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.5630 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.1880 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -5.9330 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -2.0720 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -5.2940 -1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.7030 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -2.1320 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 48 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END