CHEMDIV-ZINC04821697 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.3910 -2.1080 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.8650 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.7890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.1430 1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.1870 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.1230 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.4390 3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6160 -0.7540 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.8570 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.5260 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.8240 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.4600 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.8030 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -3.4980 5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.7810 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -3.2120 7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6440 6.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -1.2050 4.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6220 -0.1420 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9730 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -3.2340 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -3.5930 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.5440 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -1.4810 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -0.2710 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.1230 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.1670 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -2.3730 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -4.8980 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.8390 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.1830 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.1070 6.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 2.1090 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -3.1460 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -1.9010 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.4500 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.8270 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.8270 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -2.6150 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -2.5820 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -3.0150 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.0360 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -5.3460 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.4710 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -5.2980 6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.8720 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 0.5460 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 0.8140 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.0360 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -3.1790 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.8770 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.1230 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -5.6660 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.3170 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.4890 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.7220 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.3330 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.6880 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.6330 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 2.7710 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 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 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END