NCID-ZINC05180945 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.7520 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2480 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.4580 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2300 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.3390 3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 0.1380 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.4690 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -1.6050 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.6890 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.7110 7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.0490 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 1.1000 7.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6390 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.1800 4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.4980 8.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5200 0.5670 9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.2400 9.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0630 -2.0740 9.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.7570 10.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1680 -1.3270 11.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -1.2660 10.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0960 -0.3190 10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.0860 9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -2.3150 10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -1.7960 10.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.1840 10.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.3420 10.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.4750 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -2.8460 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.8630 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.4450 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.1220 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.1650 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.0570 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5330 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 0.0860 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 1.2960 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.0500 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.4210 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.4900 6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -3.2140 10.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -2.5610 11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -2.4090 10.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -3.5620 11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.7560 10.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.5680 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -3.4380 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.5700 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.4220 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.1570 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END