CHEMDIV-ZINC02958889 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6840 1.4460 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.0170 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.5580 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.0830 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.6990 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.1600 -2.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -4.9180 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.3900 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.3900 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -7.1780 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -8.5500 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -9.1530 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.3710 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -6.9980 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.5420 -2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -11.2980 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -12.6170 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -13.1750 -4.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3920 -13.1260 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -14.5660 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -14.4870 -4.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -15.2190 -5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -14.7590 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -12.6760 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -12.2200 -4.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3290 -12.3240 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -10.6610 -4.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8150 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8090 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 1.8040 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2360 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.2300 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.4050 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.4100 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.3770 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.3720 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.5810 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.7100 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -9.1590 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -8.8420 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.3920 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -10.9780 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -14.7450 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -15.3340 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -12.2270 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -12.4820 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END