CHEMDIV-ZINC06941056 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.4690 1.2240 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2560 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.1620 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.5180 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.9710 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.0600 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7050 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.3050 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7000 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.2040 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -7.0050 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.2740 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.2350 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.9820 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -9.4070 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -10.6940 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -11.7860 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -11.6080 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -10.3200 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -9.2280 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -12.7800 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -13.7140 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -12.8140 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -11.6590 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -12.1310 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -13.2770 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -14.4510 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -14.0040 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -13.7280 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.5640 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.5890 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7460 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.4060 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.8080 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.2250 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.4110 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0050 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.3140 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -4.2980 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -10.8330 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -12.7810 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -10.1820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -8.2330 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -10.9110 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -11.2280 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -12.4780 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -11.3040 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 -12.9360 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -14.7770 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -15.2760 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -13.7600 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -14.8040 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -12.8920 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -14.5440 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -14.0680 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -6.3950 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -7.3380 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.6400 -0.8170 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 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 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 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END