CHEMDIV-ZINC02694479 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8000 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.1760 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.7660 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9820 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.6010 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.8270 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.4740 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4930 -0.8340 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -2.2000 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.8470 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -0.7770 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -0.0900 2.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.5430 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.5270 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 0.8460 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 1.6060 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4250 2.5310 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3780 2.7000 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3220 1.9460 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 1.0160 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.6750 0.0730 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.3400 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.7900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -5.8410 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.4440 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -3.1680 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -3.0840 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 -2.8760 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -2.7700 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4450 -2.3390 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.5840 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -1.2480 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -0.0550 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 1.0340 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 1.2800 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -1.2490 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -0.0570 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 1.4740 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 3.1220 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 3.4240 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0680 2.0810 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 0.4240 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -1.1800 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -1.2150 1.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 59 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 59 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 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END