FDA-ZINC03831110 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.0620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.8320 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.4580 -2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1900 0.7590 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 2.8760 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.3800 -4.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 4.3420 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 3.4210 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 3.4160 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 3.8340 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 3.5600 -9.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 2.9460 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.8420 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.2820 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7900 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.8750 -6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 2.4390 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 2.3190 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.4490 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.8840 -10.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 4.5150 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.7640 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 2.8890 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 3.5650 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 2.5470 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 4.3270 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 4.3180 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.3380 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.4780 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.4820 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 0.7120 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 4.8800 -10.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.1540 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.8570 -11.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 5.3290 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 4.3900 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 4.7470 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.2710 -3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END