CHEMDIV-ZINC06767452 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0540 1.5170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0120 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5130 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0410 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.4670 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0380 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5100 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.8420 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.7070 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -6.0720 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -6.5930 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -5.7460 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.3620 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.4520 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -2.2480 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.9550 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -7.9820 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.7770 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.3010 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -10.2580 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -10.4260 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -10.9250 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -12.4360 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -12.9760 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -12.3080 -0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -10.8610 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -12.8640 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -14.1650 -1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -14.7280 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -13.9400 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -12.5830 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -12.0840 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8980 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8730 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8710 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.3940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0990 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1980 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4000 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4550 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3950 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.4520 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1920 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0950 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.3100 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.7390 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -6.1530 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -4.9160 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -3.3570 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.3700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -10.5290 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.7240 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -12.6400 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -12.9220 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -14.0500 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -12.7850 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -10.6790 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -10.3980 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -15.7890 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -14.3740 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -11.9420 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 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 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 M END