NCID-ZINC05479541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5580 -1.5700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.9260 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.2430 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -0.0110 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.6920 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.5700 -1.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7180 1.2960 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 1.3360 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 0.4360 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.0450 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 1.9870 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 2.6560 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 0.9410 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 3.0280 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 3.3070 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 3.0410 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 3.2800 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 3.3730 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 3.5930 -5.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 3.6940 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 3.6490 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 3.4500 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1130 3.4500 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0320 3.6410 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 3.8340 -6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 3.8450 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 0.5910 -3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.4860 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -1.8080 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.8830 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 1.9460 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 2.9780 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 3.5210 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 0.5340 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 1.4070 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 0.1370 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 3.5450 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 2.8620 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 3.9820 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 3.6700 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.2860 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.2860 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 3.3000 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 3.6410 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 3.9840 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 3.9950 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8900 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END