MAYBRIDGE-ZINC04371681 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9930 0.5160 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.7280 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.0000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0220 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.2790 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 1.5260 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 2.0600 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 1.2580 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 0.0380 -0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.7410 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.4760 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.5720 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 4.9490 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 5.7410 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 5.3550 3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 7.1570 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 7.8520 3.6590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4350 7.7590 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 9.3490 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 10.0920 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 10.3380 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.1840 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 6.4860 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 5.8880 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 5.9810 6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 6.6600 5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 7.2550 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 5.3170 7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 4.0320 7.1730 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 5.9410 7.6600 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 5.2480 8.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.7060 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.5010 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.9700 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.4940 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 1.4530 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 3.9650 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 4.0360 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 3.1160 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.0430 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 5.3390 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 7.1450 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 7.7000 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 9.7920 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 9.5170 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 6.4000 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 5.3480 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 6.7330 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 7.7810 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 10.3790 1.6060 O 0 5 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 50 -1 M END