FDA-ZINC00601274 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.7430 -5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.4270 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.9780 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.3880 -8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -5.3340 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -4.7440 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.8990 -9.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -7.2580 -10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -8.1790 -9.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -9.4100 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -10.7100 -9.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -11.7850 -10.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -11.5870 -11.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -10.3110 -11.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -9.2160 -10.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.8450 -11.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -7.1540 -12.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.9300 -11.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -7.8830 -11.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -7.6780 -11.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -6.5180 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -5.5640 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -5.7690 -10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -6.3170 -10.4580 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.3840 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7890 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.4180 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -4.0680 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0170 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.3310 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -6.0460 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -6.3410 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.7080 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.3780 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.6900 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.2800 -10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.8700 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -12.7890 -9.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -12.4390 -11.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -10.1640 -12.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -7.7620 -13.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.1930 -12.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -8.7870 -12.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -8.4230 -11.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -4.6590 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -5.0230 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.3950 -6.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 65 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 54 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 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 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 M END