IFLAB-ZINC04141138 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.0780 1.5220 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.0150 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.5790 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.4960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6340 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -3.7220 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1880 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.5850 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7180 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -3.8080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2430 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6690 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1620 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.7720 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.8240 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.4920 -4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -1.7280 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.0740 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.7370 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.1820 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.8840 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.3180 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.0750 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -2.8100 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8850 -4.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.2950 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.8950 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.8710 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 1.8900 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.1960 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.3330 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -2.6040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -3.8430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -3.7360 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -2.2670 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -3.6390 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.6930 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.5870 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.7590 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.1370 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.0240 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.3520 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END