MAYBRIDGE-ZINC04307549 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.3710 2.0030 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.5150 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1470 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.4970 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.1520 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.0860 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.3310 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.9300 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.2920 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -4.0600 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.4510 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.4500 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.3920 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -6.1830 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -7.7760 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.7910 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -10.1390 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -11.2460 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -10.9380 -3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -3.8140 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.6190 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 -4.8750 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -5.2740 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -5.6000 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -4.3950 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.5530 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 2.3830 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.2070 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.3240 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1440 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.2720 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -1.3120 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -4.0340 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -5.7650 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.1240 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -7.6820 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.4100 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -8.9160 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -10.5150 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -10.0000 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.4000 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -2.7670 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -5.7080 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -4.6780 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -6.4490 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -5.9260 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -3.6230 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.6870 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -12.3600 -2.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 49 -1 M END