CHEMDIV-ZINC04885031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.6590 1.5950 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 0.1320 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -0.7310 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2180 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.0720 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.7020 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -3.8840 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.9130 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.2540 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.8890 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.3130 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.1000 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.4610 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.0360 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -5.4660 0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -6.7850 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.7650 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -5.5100 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -6.0230 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.1020 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.6100 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -7.0510 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -5.9820 5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -5.4590 4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.3190 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.8640 3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.7800 5.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -2.6600 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 2.2190 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 1.6990 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.9080 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.1810 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.0280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.9820 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.0600 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.5320 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -4.3410 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.6820 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -5.3740 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.2490 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.6520 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.1000 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -5.1760 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.5430 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.4480 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -7.4570 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.5500 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -2.3220 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.9710 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.8440 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 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 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END