CHEMDIV-ZINC06948025 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.8480 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.1880 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.8870 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.8180 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.2750 -4.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -9.0120 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -10.3060 -3.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -10.9880 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -10.2990 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -8.8760 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.2200 -5.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -11.1760 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -12.4700 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -12.7090 -4.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -13.5890 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -13.0620 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -11.7460 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.6590 -6.0980 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 1.5950 -4.5000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.2890 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.5540 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.4540 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.5090 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -13.9220 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -14.4220 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -13.7910 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -12.8880 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -11.8750 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -11.4550 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -10.4170 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -9.7670 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END