NIH-ZINC06528473 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.9610 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.2570 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.1790 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -0.1500 0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.1270 0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 1.3560 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 0.3230 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.9330 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 2.9760 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.9200 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.3510 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 5.7000 1.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 6.2430 1.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 7.6440 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 8.5480 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 8.1910 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 6.8160 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 5.8420 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 9.0970 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 8.9360 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 9.8350 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 10.8930 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 11.0560 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 10.1650 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 0.5260 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -1.7280 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.8880 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.4830 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 7.8520 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 7.8260 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 9.5890 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 8.4140 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 6.6000 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 6.7050 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 4.8320 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 5.8730 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 8.1100 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 9.7100 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 11.5940 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 11.8840 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 10.2950 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END