NCID-ZINC01597620 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.3090 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2200 0.9310 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.4340 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -1.1600 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -0.3360 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4540 0.3860 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 0.4070 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 1.1350 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -1.2090 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -1.9240 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -2.7590 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -2.9180 -5.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -3.4800 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -4.3450 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 -5.0150 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0020 -4.8310 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -3.9750 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5020 -3.2950 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 0.2840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -1.1280 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.1010 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -0.3110 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -1.9290 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -0.5800 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 -1.7970 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -4.4900 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 -5.6840 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 -5.3580 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4110 -3.8360 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -2.6240 -2.9220 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END