NIH-ZINC04041207 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.8560 2.5870 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.2290 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.3210 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.7650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 2.1430 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.0470 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 2.2770 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.0150 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.1330 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.6660 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.5460 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.7420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -1.2150 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -2.6910 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -3.4100 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.1210 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.9430 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4220 -1.9770 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -1.8840 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.0630 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -2.0080 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.7740 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.6060 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.6690 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -4.5180 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -4.9160 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -6.4080 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -8.2510 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -8.6070 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.9450 5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.5210 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -6.1440 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -0.4570 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 3.2850 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.8800 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.7330 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.1040 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.1920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -2.2420 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.1430 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.7250 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.4230 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.6330 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -5.1580 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -4.7130 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -4.3390 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.6110 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.9850 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -8.7070 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -8.6230 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -9.6850 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -8.2830 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -6.0910 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.1370 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.4820 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -5.0620 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -0.9680 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -6.7900 3.0620 N 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 33 57 1 0 0 0 0 M END