CHEMBRIDGE-ZINC01227792 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2350 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.7400 -3.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9100 -4.3630 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2700 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.7400 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.0870 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.6120 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -9.9800 -6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.8300 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -10.3060 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.9370 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -12.1770 -5.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -12.9920 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -14.4680 -5.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -14.6520 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -15.3380 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -16.7420 -4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -17.7310 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -17.3850 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -18.3650 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -19.6900 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -20.0380 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -19.0630 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -21.4830 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -14.7930 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.2780 -4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2830 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6130 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.6240 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.6480 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -7.9500 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -10.3880 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.9680 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.5290 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -12.7660 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -12.7890 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -15.0300 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -15.2210 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -16.9850 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -16.3500 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -18.0960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -20.4540 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -19.3360 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -21.9420 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -21.5430 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -22.0100 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -14.6530 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.5760 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 34 64 1 0 0 0 0 M END