NCID-ZINC01570069 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.4500 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -3.7910 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.5280 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -5.9050 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.5700 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -5.8390 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -6.4220 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.8750 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.4860 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -3.8570 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.6250 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -6.0020 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.6360 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.7360 3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9290 -6.0580 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1950 3.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3410 -3.7680 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.6570 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.0170 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.1440 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.3060 3.8800 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7150 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.0220 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.4670 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.6450 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -7.5110 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.7810 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -4.1440 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -6.5890 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.7110 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -3.8880 6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -7.4390 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.6520 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.5230 7.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END