CHEMDIV-ZINC06901528 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.7390 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.1160 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.0080 -4.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5340 -4.6080 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.6810 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.7340 -5.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -4.2730 -6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.1800 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -6.3160 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -5.9840 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.8850 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -8.0900 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.4140 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.5400 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -9.9620 -7.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -10.2510 -8.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -10.8320 -6.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -9.7310 -8.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -9.3340 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -9.2180 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -9.0050 -8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -9.8960 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -2.7770 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -2.1410 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.0800 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -2.8750 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.3200 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.0910 -8.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -6.6420 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.7890 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -7.7990 -8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -8.3720 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -10.0910 -10.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -8.3610 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -10.1370 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 -7.9590 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -9.3580 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -10.9390 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -9.5520 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END