NIH-ZINC04144429 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -1.9440 -1.4980 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.6560 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.1130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3470 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.8140 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.0430 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.8090 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.3440 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3740 -3.6010 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.4010 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7810 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.7280 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.3650 3.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -3.1110 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -3.0570 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -3.4160 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.8310 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.8870 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -3.5240 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 -4.1840 8.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -4.6020 10.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -4.9570 11.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8630 -4.1190 11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -5.2950 12.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -6.7400 12.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -6.8630 11.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -6.1230 10.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9490 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1690 7.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.2060 7.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.4160 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.3480 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.6690 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -1.0160 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.4520 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.6130 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.2180 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.7690 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -2.9400 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.0480 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.3640 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.0710 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -2.7350 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 -3.3740 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -4.2110 9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.5630 7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -3.7930 10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -5.4760 10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 -4.6130 13.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -5.2560 12.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -6.8570 13.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -7.4650 12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1220 -6.4100 12.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 -7.9070 11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.0070 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5750 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.2520 7.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.5790 8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.4800 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 0.0520 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.0520 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.2370 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.7710 5.5380 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 11 1 0 0 0 0 9 64 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END