CHEMBRIDGE-ZINC00610728 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0280 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1180 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8760 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2520 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8840 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1500 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9060 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6030 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5080 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7170 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7170 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.3150 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.3210 -6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.9450 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.2880 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.2820 -6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.6580 -5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3910 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.8440 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.9620 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.6500 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7530 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.2230 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4120 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -1.0770 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -1.2370 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.8530 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.3790 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.7320 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.5260 -7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.1900 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -3.3660 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.7490 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END