CHEMBRIDGE-ZINC04460740 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -2.6820 1.0920 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.3390 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.0340 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.3460 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.9660 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.2650 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.9550 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.1950 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -4.2940 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.0590 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.7270 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.3780 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -7.4810 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.3700 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -6.2410 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.1450 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -7.1590 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -8.2780 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.3930 3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -9.3530 5.9460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5190 -9.2510 7.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -10.3400 5.4620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.2610 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -7.1290 -1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -5.0110 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.7580 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.3070 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.2470 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.5510 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.8880 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.7450 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.3080 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.8890 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.5450 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.4270 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.4490 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.2750 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.0730 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.6580 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.4890 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.2110 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END