CHEMBRIDGE-ZINC02921382 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2300 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9860 -6.6330 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.7290 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.8090 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.9080 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -6.8830 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.1760 -2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -6.6780 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -7.7280 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -8.3810 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -9.3940 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -9.7960 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -9.1860 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -8.1350 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -7.4830 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -6.4700 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.0620 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -5.0430 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.4730 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.6620 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -6.6670 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -8.0810 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -9.8950 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -10.6020 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -9.5080 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -7.7840 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4170 -5.9710 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.3260 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END