CHEMDIV-ZINC05022531 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.5470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0170 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.3380 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4850 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0150 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.5440 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0420 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4760 -2.4190 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.5120 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.1570 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0090 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.5190 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -3.7440 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.4530 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.2210 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.4200 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.6700 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.7190 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -6.2620 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.9780 -6.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.6180 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3030 -3.8140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -4.1480 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.0430 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -8.4460 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -9.6800 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -10.5190 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -10.1270 -6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.8900 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -8.5050 -7.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9240 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9050 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.9020 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.1300 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.3700 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.3730 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.6340 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.1890 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.3640 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.3860 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.0800 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.9530 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.1410 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.5410 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -3.4960 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.7880 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.7930 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -9.9920 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -11.4840 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -10.7860 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END