MAYBRIDGE-ZINC00121911 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.2800 0.6900 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -0.7360 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.6910 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.9990 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -3.3550 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.3930 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.0880 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.6780 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.1980 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.4980 -0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.6110 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.5290 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.7220 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.5010 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.2830 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.7020 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.5620 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.6090 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -7.4810 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.3060 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.2590 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.3850 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -10.0310 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.6720 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -10.9700 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -9.7810 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.2420 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.1540 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.7050 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.4140 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -3.7440 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.6670 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3410 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -5.2220 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -7.3580 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -7.3520 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.7200 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.5280 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.3000 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -6.2060 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.3410 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.5660 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -10.8510 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -11.6190 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -10.0040 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -10.5130 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -11.9170 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -11.1480 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -9.1120 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -10.7280 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.3240 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END