CHEMBRIDGE-ZINC02900790 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 0.0880 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.4970 -3.9800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.5560 -5.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.1210 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.8790 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 3.2000 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 2.9580 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 4.2260 -6.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5380 4.7640 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 3.9930 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 5.1880 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5320 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.0810 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 1.1780 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -0.2730 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 2.8350 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 2.5210 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 1.1650 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 1.4800 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 3.9140 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 3.5990 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 2.2440 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 2.5580 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 4.0500 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 5.7050 -5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 4.9370 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 3.5940 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 4.9340 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 3.2800 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 5.3600 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 6.1290 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 4.7880 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 2 1 M CHG 1 15 1 M END