NCID-ZINC04878900 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.7750 2.4040 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.0090 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 0.1850 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.1800 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.0160 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.4920 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -0.1320 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 0.7070 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.4060 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6050 -3.4340 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.2990 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.0600 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.2850 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -1.9660 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -1.2130 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -2.0090 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -1.7160 -2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -1.6210 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -1.4590 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -1.4200 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -1.4580 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8760 -1.1950 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3270 -0.9970 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7920 -0.7670 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1640 -1.8400 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5900 -1.6290 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6440 -0.3450 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 0.7280 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 0.5170 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.9470 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 2.7700 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 2.5580 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.5900 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.0790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.2750 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 1.7690 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.7360 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.2510 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -4.0530 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -3.1480 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -2.8890 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 -1.3570 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3760 -1.1650 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 -1.8820 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5800 -0.1310 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1230 -2.8430 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8810 -2.4670 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9760 -0.1800 -8.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3130 1.7310 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5630 1.3560 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END