CHEMBRIDGE-ZINC04137069 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1150 1.6640 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4490 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.8500 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6380 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.9830 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.5960 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.9410 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.7410 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.1970 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.0510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -5.1700 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -5.6700 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.7440 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.2850 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -6.7240 2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.3810 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -5.3670 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.5320 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.6680 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -7.5910 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.4760 -1.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4140 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9150 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0550 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.1690 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 0.1660 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.1350 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.8390 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.0030 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.0710 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.8330 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.3440 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.5920 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.4820 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.5520 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -8.5910 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.4480 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.8540 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.1700 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.6400 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -8.2420 3.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 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 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 42 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M END