NIH-ZINC04041207 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.0270 1.7520 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.4530 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.2600 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.3930 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.6820 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.3820 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 1.9530 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 0.8260 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.1240 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.5520 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.3760 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.8120 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7660 -1.6740 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.7260 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -2.2280 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.0880 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -0.7080 -0.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9100 0.3180 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -1.6370 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -1.1300 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -2.0130 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -3.3670 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.7880 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.9590 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -0.8610 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 -2.1290 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 -1.9480 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5380 -3.1950 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1890 -4.5500 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9680 -4.9470 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5750 -5.0950 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8380 -3.7690 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -2.2080 1.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.2820 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.0130 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.2680 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 3.3910 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.8600 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -0.0700 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -1.6450 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -4.0740 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.8350 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -0.0330 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -0.5580 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -2.9730 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.3770 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6820 -1.2320 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -1.6130 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6460 -2.9190 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 -2.4130 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2700 -4.4800 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8050 -5.3250 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4800 -5.4260 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 -5.8800 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 -2.9950 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7660 -3.9040 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -1.2990 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0470 -3.2700 -0.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6420 -3.9680 -0.2780 H 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 1 0 0 0 0 12 17 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 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 58 59 1 0 0 0 0 M CHG 1 58 1 M END