NIH-ZINC06498581 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.0740 1.6720 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.1440 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4320 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.4020 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.1190 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.9050 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.6640 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.3540 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -1.1510 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.9320 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.8100 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -2.5370 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.8820 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6400 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.8430 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.0300 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.8560 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -1.9930 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.9040 1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -4.5340 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.8900 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -6.0400 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -6.4770 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -6.6940 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.0810 4.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -7.2990 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -7.7150 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -7.9240 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -7.7250 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -7.3140 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -7.0980 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.6650 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.4780 0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0030 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.0890 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.0130 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.1860 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1960 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7040 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2740 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.5300 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -1.9450 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.8980 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.6090 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -3.3480 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.6240 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.2400 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -1.5020 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4200 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -6.4350 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.4090 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.5370 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -7.8720 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -8.2460 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -7.8940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -7.1610 0.0430 H 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 2 37 1 0 0 0 0 2 38 1 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END