NCID-ZINC05106404 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0610 1.4920 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.2520 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.4470 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.1000 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.3520 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0400 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6440 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.8580 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.0250 -0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 1.4940 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.9610 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 1.3120 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5910 1.5850 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -0.2090 -1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7090 -0.4810 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -0.7010 -0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5540 -0.5080 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.2020 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.9420 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -3.4200 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -4.0330 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -4.4540 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -3.9630 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -3.2710 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -3.0420 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -3.4890 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6590 -4.1690 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9340 -4.4120 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -0.8130 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.8030 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 3.2830 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 3.8840 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 2.0370 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1700 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.4150 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 1.7800 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 3.0080 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.8740 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 1.8630 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.6690 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 3.0460 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -2.5470 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.3900 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.3340 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.5140 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -3.3120 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 -4.5160 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -4.9410 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.5440 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 1.2750 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 1.6110 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 3.9340 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 4.8830 -2.7930 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 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 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 23 28 2 0 0 0 0 24 25 2 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 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 M END