CHEMBRIDGE-ZINC04702012 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 -0.5360 -10.2620 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.5900 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -10.2920 2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -10.5280 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -11.0360 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -11.2750 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -11.0090 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -10.5030 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -10.2560 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -9.6130 1.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -11.3100 6.8590 Cl 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 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 2.9070 -4.7920 4.7900 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 -0.9600 -10.7920 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.5720 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -11.6490 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -9.9920 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -11.2440 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -11.6710 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -10.2960 4.2330 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 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END