CHEMBRIDGE-ZINC04810348 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8490 0.7110 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.6530 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2640 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.5690 2.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.6600 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8300 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.9340 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.8890 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.6490 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -1.5120 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.7520 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.4700 3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.6860 3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3480 1.2240 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.0790 5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.7510 6.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.9440 5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.9540 4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 1.4410 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.2530 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.6280 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.7370 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.4850 6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.1180 6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.0260 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.6980 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.0980 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 2.5710 9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 3.3790 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 1.0930 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 1.4440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 0.7690 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.9840 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.5310 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -5.7000 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.8860 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -3.9660 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.0810 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.0640 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7470 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8070 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.7580 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.7160 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.8630 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.1840 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.6230 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.4430 10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 3.3280 10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 3.8690 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 2.4440 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 4.0630 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.3520 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.0660 8.4790 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9730 3.9520 8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 30 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 53 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END