CHEMBRIDGE-ZINC04646429 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0460 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4840 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.4740 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 2.0620 -5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 3.5660 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 4.4840 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 5.8350 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 6.2660 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 5.3540 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.9900 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 2.7970 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.8160 -6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.6870 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.6180 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 1.4970 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.0890 -7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 0.8030 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.9250 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.3370 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.5510 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.3060 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1230 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5740 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.1510 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 6.5540 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.3210 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 5.6940 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.7200 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.9930 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 0.4830 -7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 0.7010 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.4360 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END