NIH-ZINC06530741 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.4110 0.7300 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5780 -3.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.2030 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.5720 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -1.2080 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.4750 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -3.1120 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.4820 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1270 -1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.4430 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.0740 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.9690 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3390 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.9620 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5290 -6.1540 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.2890 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -8.0930 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -9.3090 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -9.7400 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.1190 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -9.6260 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -10.3830 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.6360 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -12.1340 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -11.3780 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -13.3630 -2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -13.8100 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -12.3790 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -11.8080 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.0860 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.8750 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -4.0610 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.4900 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -3.7130 0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.4770 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.1130 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.6800 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.3930 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.4180 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -0.7140 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.9690 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.1010 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.5280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.1440 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.3630 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -4.3350 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.8840 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.2690 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -5.0500 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -4.0770 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.0930 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.8320 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -7.7490 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.6520 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -10.0010 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -11.7610 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -13.8550 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -14.8010 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -13.1150 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -12.5030 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -11.6130 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -10.8730 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -5.3340 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -3.8750 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -2.8550 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.6320 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.2860 -0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 67 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 12 67 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 14 67 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 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 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 35 66 1 0 0 0 0 M END