CHEMBRIDGE-ZINC04845223 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2480 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.3080 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -7.2170 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -8.4950 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.6390 1.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.9530 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.3190 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -7.0500 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -8.2610 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -6.3610 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -6.7500 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -7.8400 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -8.5820 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 -9.2000 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -8.1230 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.4010 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -8.4910 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.1060 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.7330 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -5.3500 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.7320 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -5.7440 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -6.2190 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -6.0490 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -7.3800 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -8.5100 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -9.7230 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -9.9090 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -7.4440 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 -8.5940 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.2160 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -9.7960 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -8.5220 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -8.7620 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -6.8840 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.3360 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.3690 0.7640 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END