CHEMDIV-ZINC06943406 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.4500 0.8280 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.6280 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.5980 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.6830 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.6400 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.2240 3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.0500 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -1.0040 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.1340 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.9270 1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -1.6340 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.5730 3.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.6270 2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6560 -3.0850 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -3.7280 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -4.3800 4.1390 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6670 -2.7660 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 -1.9390 3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -0.6440 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -0.1720 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 0.2190 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9590 -2.9650 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 -1.6240 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7230 -0.8350 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9600 -2.1480 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7980 0.1140 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.5110 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.1360 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 0.2660 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 2.1890 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0370 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.1680 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.2810 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.2830 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.2580 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -1.6450 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.0940 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.7450 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.4960 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 -3.3000 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 0.9040 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.7880 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -0.4140 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -3.3430 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5950 -3.6800 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -0.9180 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6280 -1.7690 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -0.4070 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -0.1350 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -2.8380 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -1.9520 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7450 -0.1260 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 0.8790 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 0.4850 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -1.0950 4.3480 N 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 55 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END