CHEMDIV-ZINC07006634 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7410 0.9630 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5590 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.9980 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.7340 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.2910 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.1120 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3780 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.8210 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.9380 -0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.2330 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -1.1530 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7360 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.9540 4.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -1.1650 5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.2750 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.1180 5.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.3640 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.4020 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.6590 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -5.7000 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.0160 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.2310 4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.9020 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.9110 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.0720 7.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.0320 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.0580 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -1.0340 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.2790 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.2610 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.4320 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.0910 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.5470 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.0200 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -3.7520 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.2900 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.7620 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.1810 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.7220 7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.1650 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -6.1540 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.7760 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -0.9520 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.0760 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.9660 7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.5710 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.7070 7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.6500 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -4.6510 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.6900 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -3.5460 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -0.7380 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.1200 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.5840 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 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 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END