CHEMDIV-ZINC04792833 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 2.3880 -0.8680 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.4420 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.1690 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -2.5460 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.0160 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.3250 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.7000 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.7620 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.4420 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.0700 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.3580 1.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6610 -4.1580 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.9700 1.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -4.7300 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.6000 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -5.7280 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.2870 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -5.7180 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5910 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.0300 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8460 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.1940 4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.4960 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -1.2290 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.8920 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.7410 1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.2060 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.1580 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.7770 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -1.6820 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.2610 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -1.3190 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.5900 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0390 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -0.6280 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.4060 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1680 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.2760 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.4810 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.5960 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -6.1770 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -7.1720 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -6.1570 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.1470 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.4100 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.5380 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -0.7970 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -4.1260 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.4140 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6800 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -3.5210 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -3.2550 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -0.9390 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -1.2050 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -0.5670 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -0.8340 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 -1.8360 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END