CHEMDIV-ZINC06877532 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 4.3500 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 3.7480 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.1290 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.9350 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.2790 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 3.8360 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 3.8220 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 4.9070 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 4.7470 3.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 5.7480 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.2920 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 4.1250 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8120 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.2770 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.7600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.7310 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -8.2620 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -8.7580 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.2890 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.7600 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9810 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.9000 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 5.4270 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 2.2100 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 3.4380 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 3.2120 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 4.8580 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 2.8480 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 4.0320 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 4.8610 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 5.8820 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.3120 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.6540 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6460 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.3830 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -4.3920 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.3470 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.4020 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -8.6400 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -8.5910 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -8.6880 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.6190 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.4300 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.3950 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -6.2290 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END