CHEMBRIDGE-ZINC04702065 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1420 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9160 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.8390 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.9030 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1270 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.2750 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -8.8550 1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -10.1850 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -10.7160 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -12.0720 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -12.8940 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -12.3690 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -11.0140 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -10.4980 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -11.4080 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -9.9080 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -10.5230 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1220 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.7650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.7920 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4860 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5100 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.6420 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.6180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -8.9330 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -8.7120 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -12.4860 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -13.9490 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -13.0150 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -10.8680 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -12.1800 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -11.8720 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -11.2880 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -9.7680 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -10.9800 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END