IBS-ZINC02422608 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0680 1.5230 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.0080 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.4330 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.5990 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.0320 1.9720 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.2390 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -2.3360 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -3.6070 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -3.3000 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.1760 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.6600 6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.2840 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.4070 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.9300 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.1940 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -1.5700 1.1190 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0650 -0.7050 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.0020 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -0.6070 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.0050 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.8280 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9010 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -0.4530 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.3340 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.7630 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.3140 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.4760 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.7450 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.4940 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.2370 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -4.3280 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.8980 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.3420 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.4490 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7030 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.3860 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -0.7690 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.3780 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M CHG 1 16 -1 M END