CHEMDIV-ZINC07000161 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -2.0290 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -2.6610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.9730 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.9450 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0810 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.9320 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.7300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.6160 -4.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -3.7690 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.5570 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.8890 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.6700 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.3640 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.1630 -9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.2680 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.5760 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -4.7820 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.6800 -11.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9990 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.0700 -11.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -3.7560 -12.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2620 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 1.8040 -0.2820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4160 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2510 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.6580 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -3.1570 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.8510 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.2890 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -5.5950 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.2820 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -3.9240 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.0260 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -5.0510 -11.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.9620 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.2270 -9.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -2.8360 -11.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -4.5700 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.6240 -13.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.3120 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.0200 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END