NIH-ZINC04014601 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.1160 1.7070 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.2020 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6950 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.9770 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.8830 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6320 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.5530 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0380 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.1620 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.8940 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3140 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.2570 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3360 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5840 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.3940 4.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1040 0.6510 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -0.7890 5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.1740 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -1.5590 3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -1.0550 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.3230 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -0.7670 6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.5970 6.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.6200 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 2.0760 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 3.4720 9.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 3.6650 9.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 3.5300 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 2.1340 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.2690 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.7100 6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.5230 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.8750 6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.3620 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.5600 5.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.2350 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.0880 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.1060 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 2.0160 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1110 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.2860 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.3180 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.5840 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.0260 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.0880 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.5480 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.9400 7.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 1.3780 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 0.7700 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -0.1610 8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 0.4460 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.9450 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 1.3230 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 3.5660 10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 4.2240 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 3.6650 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 4.2830 7.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 1.3820 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 2.0460 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.3480 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1130 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.5380 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.4140 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.3690 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 1.9290 8.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 36 64 1 0 0 0 0 M END