CHEMBRIDGE-ZINC01118085 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.3880 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.1250 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.4730 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.1470 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.4560 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.6920 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.3120 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.7000 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3520 0.6490 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2660 -3.4270 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.8130 1.5900 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0200 -2.3420 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.4180 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.7440 -5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.3100 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.6890 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.2520 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.4370 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -2.0640 -8.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.4870 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.0230 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.4760 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.7640 -8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 2.1990 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -3.9980 -9.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -3.1050 -10.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.6030 -7.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.3790 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.1010 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.2720 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.7540 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1020 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.0260 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.2670 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.9180 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.3250 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.4360 -9.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.4710 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 2.4890 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 2.7140 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -2.4800 -9.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.6810 -11.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.4740 -10.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -6.1470 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -6.1420 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.4390 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END