CHEMDIV-ZINC03659180 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.2800 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -4.9850 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -5.7140 0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.3000 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2540 -4.4080 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.4580 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.5080 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.5690 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.5850 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -8.5330 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -7.4730 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.6300 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -10.6390 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -11.7080 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -12.7950 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -13.7750 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -13.6700 5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -12.5840 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -11.6050 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.6250 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -6.3190 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -3.9130 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -5.4970 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.7160 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.6070 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.3230 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.4340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -11.0810 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.1950 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -12.8780 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -14.6240 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -14.4350 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -12.5010 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -10.7590 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 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 30 52 1 0 0 0 0 M END