CHEMBRIDGE-ZINC04688319 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.0000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4810 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8490 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.7620 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1200 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.5620 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.6500 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.2980 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -1.3250 -3.6540 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7000 -1.5940 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.2560 -3.3170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0420 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.4170 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.3980 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.7320 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.7500 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.9590 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8190 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8830 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.2950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4350 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1500 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.4160 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -5.6180 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -3.9960 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.6120 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.5420 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -7.2920 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.4170 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.5360 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.6070 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.8560 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.7310 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -7.1070 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -7.7730 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END