IFLAB-ZINC04304907 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0120 1.5040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0260 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5140 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.3280 -1.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.8260 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.8420 -1.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.7410 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.9090 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.2200 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -3.4960 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -3.7810 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.7990 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.5290 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -3.2380 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.9360 -3.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.8420 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.2120 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.2890 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.5460 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -6.7250 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.6480 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.3900 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -3.2140 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8810 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8690 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8510 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3910 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4030 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1480 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1370 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.4840 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -3.9950 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.0260 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.5440 -6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.1810 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4410 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.1490 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.3880 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -7.7070 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.7880 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.1650 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.3320 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.2950 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END