CHEMDIV-ZINC06730520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.6090 1.5280 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0210 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.5800 -5.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -0.7210 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0310 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.7290 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.1120 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8080 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.1180 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2080 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.8690 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2540 -4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.3730 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.8680 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.6790 -5.1470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -9.2570 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.1060 -4.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -9.1010 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -9.3400 -7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -9.6710 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -9.7670 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -9.5250 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -9.2000 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -9.6920 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -10.0640 -11.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -10.0840 -10.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -10.3660 -11.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.3570 -11.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.6950 -13.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.8680 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8980 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.9070 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0490 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.1950 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.6530 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6580 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.7020 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.7950 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.6860 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.4460 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.5550 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -9.2680 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -9.8570 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -9.0180 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -10.4930 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -8.7580 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -11.0470 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -9.3130 -11.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -9.7780 -13.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -11.3750 -13.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -11.1680 -13.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 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 M END