CHEMBRIDGE-ZINC04857891 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.3240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.4080 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.2040 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 0.1890 4.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6860 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.1160 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.9800 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.4280 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.0140 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.1360 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0280 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4450 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6670 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.0490 -5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -1.2080 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.0150 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.3980 -4.8270 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 -1.6540 0.3080 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.2450 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.6430 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.3050 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -3.1030 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.3690 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.8140 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.4760 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.0580 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3240 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.0040 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5070 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.6710 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.3560 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END