IFLAB-ZINC03881212 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0990 0.9320 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.4870 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.7770 -0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -1.9900 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.7850 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.3630 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8830 -2.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5510 -4.2480 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.2440 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.4870 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.2940 -4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.6480 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.6540 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.5050 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.6100 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.5520 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -5.9370 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.0130 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6450 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.1500 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.2000 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5680 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.8980 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0140 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.9180 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.6390 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.3830 -7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6630 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.9190 -8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.7470 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.5400 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -5.1770 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.1490 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -6.5820 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -7.5530 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.0490 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.4040 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -4.5000 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 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 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END