CHEMDIV-ZINC02459068 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.6720 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -2.4130 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.1760 0.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3860 -4.2380 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8260 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4980 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.2330 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.8340 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.1800 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -6.2710 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -6.8860 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -8.2320 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.9760 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.3750 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -7.0280 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.3100 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.1360 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.8030 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.6450 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -1.8210 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.1470 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -1.3090 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.1240 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -1.1420 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.6500 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.3070 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.7080 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -10.0300 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.9620 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.5600 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.2600 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.6680 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.6980 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.2800 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -0.0810 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -1.3950 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -1.7590 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.0730 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.8830 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.3450 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END