MAYBRIDGE-ZINC04302826 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7390 0.9650 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0390 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.5850 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.1380 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.8730 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.4200 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.7450 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.3220 -1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.4480 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -1.1170 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.0110 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -1.7710 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -3.1300 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -5.0680 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -5.3670 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -4.7550 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -3.2590 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -2.9790 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -4.9380 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -4.7150 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -5.3850 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -5.9600 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -6.3990 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 -6.2550 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -5.6770 6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -5.2370 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -6.6740 8.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.3920 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.3980 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.3700 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.2540 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.2020 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.9720 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -3.9730 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.8380 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -5.5230 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -5.4160 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -4.9850 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.4530 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 -5.2870 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.7060 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -2.8640 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -1.9010 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -3.4170 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -6.0730 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -6.8480 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 -5.5680 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -4.7710 4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -3.5860 0.8580 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3840 -3.1500 1.2620 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END