CHEMDIV-ZINC03008537 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.2460 1.4920 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0140 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6770 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0570 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.7800 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.1110 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.7300 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.1800 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.9820 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2830 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -6.2630 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.0020 0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -7.6280 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -8.7830 -0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -9.9330 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -8.9240 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.6660 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.5620 -1.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.3340 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.3480 -1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.9490 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.7850 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.4320 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.2270 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -5.3800 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -5.7510 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -6.8820 -3.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8300 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8480 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8880 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.5740 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6700 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.2100 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -7.6690 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.8560 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.9040 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.7300 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -3.1630 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -2.5320 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -3.9440 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -5.9950 -5.0590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 M END