CHEMBRIDGE-ZINC04915966 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -1.3620 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9010 2.5240 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.1940 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.8250 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.9290 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.6320 -5.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.2940 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0700 -5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.1930 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.8230 -8.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.6890 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3310 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.1950 -11.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.4150 -12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.7710 -11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.9140 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 2.9310 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.3280 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.8600 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.7540 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 2.4650 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 1.0080 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 2.1580 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.4390 -8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1590 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.0840 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 0.3080 -13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 0.9420 -12.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.1970 -10.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0170 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -3.5190 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END