NIH-ZINC02972712 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.4260 -2.0570 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -3.3760 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -3.5320 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.7870 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -4.9460 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -3.8500 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5950 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4380 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.0110 -3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.7300 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.9610 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -4.8500 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -4.6180 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.7370 -7.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 -2.7800 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.2350 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -3.3180 -6.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.7840 -6.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -2.6790 -5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -5.0760 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -3.9930 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -3.0380 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -3.4360 -9.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -4.7140 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -5.4930 -8.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -4.7420 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.0850 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.9740 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.4940 -9.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.2090 -9.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.3350 -8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.3900 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.7010 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0720 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.6390 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -5.9230 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.7420 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.4620 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.3060 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.0400 -3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -3.6290 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.0080 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.2730 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -5.5390 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.9500 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -5.5710 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -5.2310 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.2750 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.4390 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 -2.0310 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.7640 -9.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -5.1970 -10.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.4310 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -8.0270 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -7.1800 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -3.2900 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.5680 -5.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 56 1 0 0 0 0 M END