FDA-ZINC01481906 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3440 0.0120 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.4100 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.1700 -0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4490 0.2030 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.8070 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -2.0850 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.3380 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.5940 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.1200 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.3560 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.0710 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -3.5490 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.3150 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.4700 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -4.7870 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.8420 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.5830 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.2720 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.2240 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -1.6470 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5950 -2.0690 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.1070 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.2860 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 1.7930 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.2650 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -1.0610 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.5490 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0370 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.4960 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.0770 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 1.2260 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.9520 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4750 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3420 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7640 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.2580 -7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -3.3280 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.9110 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.2090 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.0880 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.4070 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.8540 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.9850 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.7730 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.1950 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.6800 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.2340 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.0710 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.3080 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 2.0010 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 2.1440 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 3 1 M END