NIH-ZINC00432874 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0040 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6070 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.1620 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.4510 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.8300 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6020 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9900 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9580 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.5210 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.0250 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.5620 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.7730 -4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.1660 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.8460 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.2210 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -10.9230 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -10.2430 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -8.8660 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -10.9310 -5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -10.1690 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -12.2760 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -12.9070 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8070 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7810 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.7770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.2390 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.1490 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.3060 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.5890 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.2040 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -4.1790 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.3460 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.3010 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -10.7480 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -8.3380 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -9.4510 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -10.8380 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -9.6370 -6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -13.9830 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -12.5170 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -12.7030 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END