NCID-ZINC04990903 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.6670 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.1630 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.3980 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5540 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -1.9980 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6390 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0770 -2.2120 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.1630 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -4.4560 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -4.7620 1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3150 -5.0210 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.5890 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1640 -3.6740 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.4180 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.5480 0.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.7600 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -2.9770 -0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 -3.9180 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.2990 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.2230 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8540 -5.7790 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7530 -5.4520 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -4.5330 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -4.2080 -0.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -6.7170 2.7850 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -5.9190 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -6.8740 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.7480 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -8.1040 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.5810 -1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.6220 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.3180 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -5.0460 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 2.0710 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 2.0510 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9660 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3540 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.0570 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -8.6290 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -8.7600 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -7.8100 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.2800 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.2370 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.9300 -4.1610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 43 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 M END