FDA-ZINC01530630 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.8040 -0.9950 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4480 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.7500 -1.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -0.3390 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2640 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.8190 -1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.2610 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8290 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 3.8420 -5.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 3.4570 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.3610 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 5.7080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 3.5010 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 4.1050 -7.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.0830 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.6020 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.6890 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.9210 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.6300 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.4780 -3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.7060 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7780 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3160 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.8410 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.2490 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.7740 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.7340 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 5.8220 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 6.7900 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 5.2410 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 5.3400 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.4190 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 3.8790 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 3.9300 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.1400 -2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.6700 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.2300 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.7590 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 35 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END