CHEMDIV-ZINC04968857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.4860 1.7930 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.9700 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -10.4860 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -10.7930 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -10.1070 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.5950 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -11.8920 1.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -11.5710 3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -11.9460 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -13.4720 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -14.0850 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -15.2420 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -15.4240 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -14.3820 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -14.2490 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -13.5120 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0780 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9590 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.6410 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.7200 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -10.9840 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -10.8300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.3540 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -10.4190 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -8.0780 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -8.2700 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -13.7900 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -15.2360 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -13.6240 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -13.8010 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -13.8960 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -12.4250 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END