NIH-ZINC02865363 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.6740 1.3140 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1820 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.7590 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.1290 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.9280 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.3440 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9740 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3160 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.0200 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -6.4300 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3670 -6.4640 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.5950 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -5.1770 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.8630 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -7.4720 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -7.1440 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.7700 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -9.7490 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -10.9970 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -11.9610 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -11.6850 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.4430 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -9.4770 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -12.9170 -4.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -12.2270 -5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -13.8090 -3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -13.7840 -5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -13.3820 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -14.6070 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -15.6920 -6.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -16.1270 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -14.9830 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.7610 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.5520 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.7110 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.1380 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5800 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9620 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5200 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.5040 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -5.0900 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.1390 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -7.1070 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.0250 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -11.2130 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -12.9310 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -10.2310 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -8.5090 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -13.0180 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -12.5970 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -14.3670 -8.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -14.8900 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -16.9800 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -16.4150 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -15.2580 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -14.7830 -4.4220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 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 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 M END