MAYBRIDGE-ZINC01037668 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.8410 1.4720 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -0.0330 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.6810 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.0030 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.7110 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.9930 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.6640 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.7010 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.0940 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.7520 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.0330 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6440 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.9750 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.9220 -6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5430 -7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.8610 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4300 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7050 -8.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.5690 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.9390 -10.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.0470 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.7720 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.1500 -8.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8190 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -6.1080 -10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -4.7240 -10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.7710 -12.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -8.1980 -12.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8820 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.8180 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.8060 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.5230 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.7900 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -4.6590 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -5.8310 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.5530 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.8960 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.9520 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2520 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.7100 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.8990 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.1690 -11.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.5310 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -8.5530 -11.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.6010 -13.0370 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END