CHEMBRIDGE-ZINC00314051 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7480 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9230 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3630 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.4770 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.9680 -8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.3360 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.2300 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.7540 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.6600 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.8690 -5.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.0980 -3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.8960 -2.7460 N 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.4110 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.2810 -9.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.7020 -9.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -7.2930 -7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.8720 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -6.6660 -2.1540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END