NIH-ZINC04041202 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.2280 1.5950 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7140 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.2020 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.5680 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.4610 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.9690 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.6420 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.8780 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 0.2420 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.7660 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.8790 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.4800 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -1.7250 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.7850 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -3.9780 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -2.2300 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -0.7720 0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7680 -0.3770 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -0.1580 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 0.7000 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1820 1.2590 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 0.9340 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 0.0690 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.4410 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 -2.9640 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2110 -3.2550 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -4.0210 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 -5.2350 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -5.5450 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -4.3230 -3.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1230 -3.3910 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -3.0590 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.9070 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9830 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 0.4270 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.4820 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.6550 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 2.2650 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 0.9300 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 1.9320 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 1.3510 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -0.1890 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -2.3620 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -3.9020 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -3.8570 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -2.3160 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2060 -3.4200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 -4.9600 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -6.1570 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0330 -4.7820 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6910 -6.1910 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0570 -6.0470 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4920 -2.4790 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -3.8300 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -2.5710 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 -2.3930 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 1.7020 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1270 -4.3010 -2.0510 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 1 0 0 0 0 10 12 2 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 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 M END