CHEMDIV-ZINC04886239 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 -1.4280 -3.0910 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8160 -4.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.1670 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.8810 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.8950 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.2830 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -5.9860 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.5230 -8.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -7.1660 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -7.7240 -10.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.3430 -12.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -8.4330 -12.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -7.9060 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -7.2560 -10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -6.7330 -9.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -6.1160 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.3560 -6.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -9.1260 -13.4950 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 -1.9260 -3.6910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.1450 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -4.0440 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -5.0880 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -6.4400 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -7.6610 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -8.7710 -12.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.9860 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.4000 -14.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -9.5740 -13.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -9.9040 -13.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END