MAYBRIDGE-ZINC01033436 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.9290 0.3130 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4720 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7250 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.5180 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6220 -0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.0600 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.0810 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.3110 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.8290 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.1310 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.9100 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -1.3790 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3260 2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9140 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.6720 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.3150 4.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 2.6390 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.6270 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.9320 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 5.2560 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 4.2780 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.9660 5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.9730 6.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.8560 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.7210 8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.9760 9.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.0950 8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.2340 7.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 1.3590 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.0900 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 0.2390 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.8570 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -4.7820 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -3.5400 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.3690 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.4230 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.9440 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.6880 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.3760 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 5.6990 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 6.2770 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 4.5360 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.7920 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 1.6370 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.6670 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.2240 7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.3130 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.1620 8.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.2910 7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.1760 8.1930 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END