CHEMDIV-ZINC06819368 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.6620 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.2160 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.0910 1.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -0.7160 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.4400 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.6060 1.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.2330 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.3970 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 0.2760 2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6360 1.2500 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.6910 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.4990 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.3720 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.4410 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -1.6410 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -0.7650 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.0770 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 0.2090 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.6980 3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.4150 3.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4430 1.2310 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.8670 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -1.9000 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.8870 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.7320 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.5040 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.2180 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.5680 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1830 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.4490 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.1120 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.6690 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.0220 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.4640 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.8190 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 0.8570 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.0600 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 0.3680 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.2420 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.8230 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5510 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.4500 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.0050 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -3.1210 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.6940 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -1.9460 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 0.4170 4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.6800 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.9220 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.0960 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 1.7500 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 2.6410 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.3370 5.5910 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 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END