CHEMBRIDGE-ZINC00639646 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.5770 3.7980 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.8040 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 2.9740 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 2.9300 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.0860 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.2810 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 1.3250 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.1660 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.4250 -1.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 0.8060 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 1.8560 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 0.0250 -0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6370 0.3720 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -0.6190 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9200 -0.2740 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 1.0580 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3180 2.0460 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 1.7070 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7160 1.4310 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 1.4980 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7830 2.6880 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0130 2.7530 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4320 1.6200 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6170 0.4260 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 0.3700 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6660 1.6820 5.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8890 2.4590 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 3.1690 5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 2.4490 7.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.3140 3.3250 8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 3.8790 9.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 4.7430 10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 5.0570 10.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 4.5050 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0020 3.6360 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 5.9080 10.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7910 6.1880 10.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.5040 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 4.0890 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 2.7970 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 3.5560 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 2.0530 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.6990 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.1970 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -0.4420 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -0.7790 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -1.6590 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -1.0440 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 3.0850 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 2.4800 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9220 2.4040 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3690 0.6810 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 3.5690 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8680 3.6830 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9420 -0.4560 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5390 -0.5570 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3860 1.1660 6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 1.8350 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9070 3.6350 9.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6050 5.1740 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2570 4.7500 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 3.2020 7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 6.8780 11.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2180 5.2600 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 6.6380 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 36 37 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END