MAYBRIDGE-ZINC00130597 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.4090 1.5000 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.6930 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.2730 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.5680 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.4800 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0480 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.7680 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.1340 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.6940 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -1.9040 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -2.7190 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6830 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -2.2450 -7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.5510 -8.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.3970 -7.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -3.8580 -8.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.9710 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.8510 -11.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -3.4060 -12.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.1780 -13.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.8300 -13.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.3030 -11.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.8480 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.0890 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 2.1910 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.1430 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.3710 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8830 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.4830 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 1.1390 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.1660 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9360 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -4.8840 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.8880 -9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.9370 -9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.9630 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.0770 -10.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.7720 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -2.9000 -13.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.4790 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.6320 -13.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.9130 -13.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -2.2280 -11.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -3.8490 -11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -3.5020 -10.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1180 -4.5110 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END