CHEMDIV-ZINC04001675 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0010 1.4910 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7160 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1010 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.7100 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0110 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6860 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6810 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.2980 -2.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6750 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.9150 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.4810 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -4.4380 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.5810 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -4.7690 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.8130 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6730 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -4.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -4.2280 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -3.5500 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -4.3030 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4020 -3.9400 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -5.7550 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -5.8320 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -4.9670 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7080 -3.5160 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 -3.4390 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2330 -3.8030 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -2.0090 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -1.7120 -0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8660 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8480 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8500 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1940 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6770 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2030 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -4.2910 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.5460 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.9590 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7110 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -5.5090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -6.1190 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 -6.3710 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -6.8660 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3220 -5.4680 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1520 -5.3310 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 -5.0220 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3530 -2.9000 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7450 -3.1520 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4430 -1.0660 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -0.1630 -2.3060 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 50 51 1 0 0 0 0 M END