NIH-ZINC06214232 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.3000 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5550 -0.0720 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.3590 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 0.0700 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -0.9400 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -1.6270 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 -0.8040 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -1.5150 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -1.1060 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 0.0090 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 0.7200 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 0.3250 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.8130 -1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5540 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.1520 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.0520 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.1580 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.0890 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2570 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.4890 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.5730 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -2.4140 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.1290 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.9610 -1.7880 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -2.3840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -1.6580 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 0.3180 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 1.5870 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 1.3520 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.1290 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.2040 -7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.3920 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.5380 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END