CHEMBRIDGE-ZINC02876075 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.4560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6580 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6270 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.1490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -4.7760 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -5.1890 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -5.7260 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -5.6330 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -5.0240 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -4.7940 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -5.1600 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -5.7580 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -6.0020 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -6.2870 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 -6.7380 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -6.3040 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -6.7940 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -6.6080 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -6.0210 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -5.8450 -3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -0.4530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.3140 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -2.3230 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.4620 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -4.4530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -5.1050 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -4.3290 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -4.9790 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -6.0400 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -6.4660 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -7.2370 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 -6.8820 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -5.7440 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END