CHEMBRIDGE-ZINC04814503 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.1000 1.5000 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.6990 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0930 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.7770 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.0720 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.0610 -2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.3860 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 1.1250 -2.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2800 -2.8420 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.2440 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -4.1890 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.9320 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.4320 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.1960 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.6360 5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -8.2880 6.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -8.6920 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.2830 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.5940 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -7.4250 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.9350 6.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -8.6140 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.7920 7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -7.7740 6.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -8.3260 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.9070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.8420 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8410 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1640 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -3.8560 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -4.6660 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.6360 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.7110 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.7280 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.6530 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -7.4960 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.8990 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -9.0090 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -9.3190 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -9.4020 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -7.8700 8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -8.1270 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END