NCID-ZINC03202006 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5160 -0.1680 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 -1.4270 -0.5340 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 0.1170 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.1260 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.5940 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0290 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 -2.4780 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.5660 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.3080 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.5940 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.3760 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.4180 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.7150 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.9310 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.8680 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2180 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.2710 -2.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -0.1480 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -0.6970 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.3590 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3580 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.7450 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -1.9540 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.6160 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4690 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9070 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.7640 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.9600 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.4570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2570 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.1890 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.3280 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4230 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 0.2480 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.6720 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0770 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.9260 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.0160 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.7810 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.3880 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 0.3380 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.5820 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3810 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 0.2320 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.6260 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.6830 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5660 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.6500 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.6750 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.5370 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.3240 1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END