NIH-ZINC04101881 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.6400 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 0.2080 -3.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5930 -0.7010 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.0580 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.6490 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6950 -1.7370 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.1380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 0.5310 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -0.4250 0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 0.1010 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -0.3200 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -1.5070 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -1.8940 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -1.0930 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1650 0.0940 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 0.4830 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 1.2600 -4.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.1270 2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.5420 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.8930 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -1.5680 2.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -2.0270 3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -1.9880 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -0.8460 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -0.8100 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 -1.9160 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -3.0580 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -3.0950 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.6930 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 0.4580 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.8710 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.7810 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -0.2880 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 1.1890 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.1330 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -2.8210 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6010 -1.3950 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8890 0.7200 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 1.4120 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.5280 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -0.8470 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -1.3780 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -3.0480 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 0.0180 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 0.0820 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3620 -1.8880 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 -3.9220 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -3.9890 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 37 2 0 0 0 0 36 62 1 0 0 0 0 37 38 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 M END