CHEMBRIDGE-ZINC01190424 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 2.9090 -4.6370 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.8200 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.8020 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.9700 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.1560 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -6.1740 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.0070 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.3390 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.8980 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.1260 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.8570 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -6.6780 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -8.0040 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.5350 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -7.8080 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -8.3710 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -6.4720 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -5.8020 0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -5.2860 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.7600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.0840 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.1310 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -2.8460 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.5230 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -3.4790 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.1540 -1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6160 -0.8710 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -0.3110 -2.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.9120 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.2100 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.6030 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.9650 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.8760 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.1750 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -7.1000 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.8040 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.0110 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -4.3730 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -9.4930 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -5.9640 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -6.0840 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -4.3850 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.2260 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.2890 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.7480 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -8.3540 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.9070 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -1.3950 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END