IBS-ZINC00523570 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.3410 1.8360 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.6490 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.0440 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.4520 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.6430 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.3320 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.2280 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.3420 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -0.5440 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.5630 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -0.5700 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -1.4290 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -2.8090 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 -3.3150 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -2.4510 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -3.7330 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5280 -5.1000 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -5.6260 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 -5.5900 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -6.8660 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7280 -7.0230 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5610 -5.9150 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 -4.6510 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6610 -4.4670 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 -3.3680 0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.3780 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.2630 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.9710 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.0310 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.2600 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.3310 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.4300 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 0.6480 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 0.4980 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 -1.0350 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -4.3820 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -2.8410 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7170 -7.7320 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 -8.0160 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 -6.0530 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7020 -3.7960 0.5310 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END