CHEMDIV-ZINC04884681 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.3360 1.4790 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.1420 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 -2.5460 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7720 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.0910 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.2520 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.4490 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -6.5000 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -5.3590 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1380 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.8700 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.0580 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6750 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.4260 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.0770 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -3.1170 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.4890 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.0770 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.1040 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.1060 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 0.8280 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.5720 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.3120 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 3.5900 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 4.2710 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 3.6700 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 2.3860 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.7130 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 4.3360 4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 3.6560 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 1.9670 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7830 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.7700 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.2240 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -7.3700 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.4590 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.4080 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1920 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.4890 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.5660 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.3430 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2870 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.8900 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 4.0580 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 5.2690 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 1.9160 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.7160 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 2.7380 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 4.2980 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 3.4130 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END