CHEMBRIDGE-ZINC04600262 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.5800 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.1790 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.3910 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.2720 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4410 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.8180 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.4900 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.7690 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.8280 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.6220 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.0910 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.4770 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -6.8670 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -8.2570 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -8.7970 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -10.1640 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -10.9930 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -10.4830 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -9.1040 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -11.3980 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -10.8660 -0.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 4.2650 -10.7140 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -9.8860 -7.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3370 2.1370 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.8330 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 1.8750 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 1.3400 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0810 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -2.3310 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.2930 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5840 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.2730 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -6.3970 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -8.1570 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -12.0570 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.7210 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -12.6310 -1.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -11.9590 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 2 0 0 0 0 22 23 1 0 0 0 0 22 38 2 0 0 0 0 M CHG 1 21 -1 M CHG 1 23 -1 M END