CHEMBRIDGE-ZINC00624973 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.5510 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4800 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.0260 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.8140 -3.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.7380 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -8.7380 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -9.3790 -2.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -8.3980 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.3850 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -10.4120 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -11.1480 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -12.1680 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -12.4590 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -11.7280 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.7090 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -12.0960 -4.8260 Cl 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 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7200 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.7430 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -8.2730 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -7.1780 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -9.4970 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.2130 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -8.9110 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -7.8780 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.5900 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -7.8850 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.9210 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -12.7400 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -13.2580 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -10.1420 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END