NCID-ZINC05808210 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.5430 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0140 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7290 -0.5000 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 0.3350 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.3000 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.7180 1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9060 0.2230 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5000 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -1.6800 1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.3770 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -2.2830 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -3.5480 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -4.3800 1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.7640 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.5910 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -2.8390 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.0600 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -1.9920 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -0.9880 4.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -2.8370 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.5190 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.4700 4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -3.3640 4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3010 -2.9560 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -4.0190 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -5.0460 5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3590 -6.0210 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3230 -5.9690 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3100 -4.9410 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3350 -3.9640 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.3500 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4910 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0780 -2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.9250 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.8990 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8950 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3660 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.1120 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.4370 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -3.6750 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9910 -2.8200 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6980 -2.0180 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -5.0870 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3690 -6.8240 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0870 -6.7310 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0640 -4.9000 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3270 -3.1590 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.7020 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.1970 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.5770 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1980 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 24 42 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 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END