CHEMDIV-ZINC07006234 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.1100 1.0750 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.4130 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.8000 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.1930 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.5020 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.9710 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.8100 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -5.7060 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.0690 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -7.4740 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -7.5580 4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.2910 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -5.8810 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -8.8640 4.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -8.8030 3.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -8.9610 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -10.3280 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -10.8650 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -12.0240 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -12.4380 4.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -11.0850 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -12.8230 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -12.5200 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -13.9750 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.3100 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.4160 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6400 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.6320 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.9670 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.4400 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.7720 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.2420 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.8390 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.2760 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.6000 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.5250 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8090 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -3.7680 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.3410 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -5.3460 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -6.0410 6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.6660 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -8.2200 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -7.3510 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -8.0310 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -5.7010 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -5.1500 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -10.4360 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -10.9150 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -14.2710 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -14.5520 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.2460 3.9230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1370 -3.6440 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 52 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 39 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END