IFLAB-ZINC04305499 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 4.8630 -7.1960 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -6.8600 3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -6.9950 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -7.4410 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -7.5800 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -7.2760 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -6.8270 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.6920 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.5000 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.2040 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.5290 -2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -6.0990 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.3630 -4.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1560 -5.9470 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.8480 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -8.6080 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.9500 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -10.2800 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.8440 -4.2660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.7290 -4.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -6.0230 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -4.7940 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -3.7160 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.3380 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.5540 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -2.1800 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.5720 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.3440 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -8.2400 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -6.5590 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -7.0430 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -7.6810 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -7.9280 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -7.3860 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.3490 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.8360 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.6560 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.0330 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -8.2070 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.6760 -6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -11.2760 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -6.0920 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -6.9380 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.5190 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -4.9850 -7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -4.0220 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.5780 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4970 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.8700 -6.9600 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END