CHEMDIV-ZINC06877734 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4770 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5430 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -0.0330 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.0280 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.8000 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.4990 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -3.9440 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.2040 3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.2980 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -4.5360 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.6800 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.5870 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.3530 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.9390 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -0.1890 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -0.6090 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -1.1240 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.0780 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -1.3230 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -0.8940 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -0.4420 -1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5370 -0.9840 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -1.4990 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.9040 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -1.8100 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8360 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.7740 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.9080 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4830 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.3500 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.8820 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.3690 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.4060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.1850 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -4.6090 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.6990 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.2840 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.0140 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.5140 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -4.4760 8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -0.6600 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -1.5840 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 -2.3050 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END