CHEMDIV-ZINC02363508 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.9480 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.2800 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.2600 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3860 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.4630 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.2090 -3.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -5.8570 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7620 -1.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.8390 -5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.0740 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.5820 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -8.9370 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -9.4030 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.5130 -9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.1580 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.6920 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -6.7980 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -7.7170 -6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.4640 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.2920 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -5.3730 -7.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.6280 -7.5330 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.2140 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -6.4940 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.2860 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -7.8260 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -9.6320 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -10.4610 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -8.8770 -10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -6.4630 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6330 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.6330 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -8.1820 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -6.0930 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.4570 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.9120 -7.7190 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END