CHEMBRIDGE-ZINC01108510 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3050 -1.0870 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0480 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5130 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.8560 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.3540 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.7220 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -1.2540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.4600 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.1340 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.6020 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.3910 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3430 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -1.2010 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -0.7990 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.5400 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.2460 -1.9330 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -1.7100 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -1.6320 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7960 -1.9870 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -2.4280 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5800 -2.8080 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9780 -3.2280 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -3.2850 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 -2.9230 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -2.4850 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -2.1180 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7400 -1.9120 -3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6560 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.6690 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.7440 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.6180 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.7050 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.6890 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -1.1420 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.0990 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.1870 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6400 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.5080 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.8740 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -0.3490 3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0260 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.5900 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -0.9140 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.5890 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -1.2910 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2870 -2.7690 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0060 -3.5210 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4170 -3.6220 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0900 -2.9730 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2040 -0.9260 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5110 -2.6750 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -2.0810 -4.8120 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END