FDA-ZINC01081579 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.4410 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0360 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3860 -1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0140 0.2690 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.3330 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.8210 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9460 -1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2240 -2.3930 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4480 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.5880 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.7090 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.6660 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5070 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.4070 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.4380 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.5980 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.7970 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5500 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1270 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0870 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.4580 -5.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3350 -5.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.0430 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 3.4040 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.4260 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.0450 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8480 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.0470 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.5590 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.5640 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4180 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.1460 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.3530 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.1650 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.1540 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -2.0110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.2610 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.5290 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -5.2480 -7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.2930 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5880 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.1040 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.4840 -7.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.1620 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 3.9650 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.3000 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 3.9850 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -5.4880 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -4.2930 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -4.4620 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.4140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.5220 -0.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2790 -2.4010 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END