CHEMBRIDGE-ZINC04857909 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -4.5250 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.8020 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.1140 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.9990 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.1570 -2.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.9220 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -7.2890 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.5340 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.7170 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -9.9680 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -9.7230 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.5400 -3.2280 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.9720 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -4.1260 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.2790 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.1570 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -7.0670 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -7.7570 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.6430 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -8.8920 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -8.4940 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -10.1910 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -10.8110 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -10.6140 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.5000 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.3660 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -8.7630 -2.1840 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END