CHEMDIV-ZINC06870152 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.8120 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.3290 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6970 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5500 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.0370 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6700 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.0420 -1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9180 -6.2600 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.5940 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -8.0980 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.7790 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.6770 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -7.8960 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -8.4400 0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.7240 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -6.5680 1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.3450 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -9.6720 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -10.2480 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -9.5150 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -8.1940 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.6080 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -7.4780 6.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -8.1470 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8860 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8770 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3650 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.6630 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.1000 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7050 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.1920 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.3060 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -9.6440 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.3370 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -10.2480 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -11.2750 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -9.9710 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -6.5820 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.4750 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -9.0130 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -7.4640 7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -6.6640 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 48 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END