NCID-ZINC01643531 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.6640 -3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.2320 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.8180 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.3860 -5.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6410 -0.7490 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -0.9470 -6.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 -1.5190 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 -1.5690 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -2.0850 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 -2.6780 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -3.2040 -9.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -3.1450 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.5590 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -2.0340 -9.3000 C 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.0090 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -0.4420 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.7520 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.3010 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 0.8550 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.5960 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -1.9060 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.4550 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 1.3930 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -0.9070 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1720 -2.7240 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -3.6630 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -3.5580 -11.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -2.5160 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.5800 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 1.0800 -5.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 1.4410 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 42 49 1 0 0 0 0 49 50 1 0 0 0 0 M END